REMARK 2 REMARK 2 RESOLUTION. 2.63 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8_1069) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.63 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 76.13 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.370 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 33257 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.190 REMARK 3 R VALUE (WORKING SET) : 0.188 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.170 REMARK 3 FREE R VALUE TEST SET COUNT : 1719 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 76.1619 - 6.0204 1.00 2776 143 0.1780 0.2040 REMARK 3 2 6.0204 - 4.7788 1.00 2678 148 0.1562 0.1844 REMARK 3 3 4.7788 - 4.1748 1.00 2645 148 0.1438 0.1955 REMARK 3 4 4.1748 - 3.7931 1.00 2615 164 0.1722 0.2251 REMARK 3 5 3.7931 - 3.5212 1.00 2659 139 0.1858 0.2310 REMARK 3 6 3.5212 - 3.3136 1.00 2623 146 0.2006 0.2777 REMARK 3 7 3.3136 - 3.1477 1.00 2620 148 0.2208 0.2934 REMARK 3 8 3.1477 - 3.0106 1.00 2632 126 0.2355 0.2765 REMARK 3 9 3.0106 - 2.8947 1.00 2599 153 0.2447 0.3377 REMARK 3 10 2.8947 - 2.7948 1.00 2613 138 0.2551 0.3110 REMARK 3 11 2.7948 - 2.7075 0.98 2590 133 0.2736 0.3106 REMARK 3 12 2.7075 - 2.6301 0.96 2488 133 0.2597 0.2942 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.300 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.220 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 88.52 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.004 6746 REMARK 3 ANGLE : 0.857 9141 REMARK 3 CHIRALITY : 0.051 1041 REMARK 3 PLANARITY : 0.004 1163 REMARK 3 DIHEDRAL : 12.817 2451 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 8 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: (CHAIN B AND RESID 125:214 ) REMARK 3 ORIGIN FOR THE GROUP (A): 35.2055 -47.0052 -1.2532 REMARK 3 T TENSOR REMARK 3 T11: 0.7485 T22: 1.0699 REMARK 3 T33: 0.8199 T12: -0.2382 REMARK 3 T13: 0.0004 T23: 0.0449 REMARK 3 L TENSOR REMARK 3 L11: 2.2129 L22: 0.3138 REMARK 3 L33: 1.6634 L12: 0.4705 REMARK 3 L13: -0.8865 L23: 0.3713 REMARK 3 S TENSOR REMARK 3 S11: 0.4184 S12: -1.0849 S13: -0.4743 REMARK 3 S21: 0.0268 S22: -0.3681 S23: -0.0056 REMARK 3 S31: 0.0896 S32: 0.1926 S33: -0.0002 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (CHAIN B AND RESID 1:124 ) REMARK 3 ORIGIN FOR THE GROUP (A): 54.6998 -19.0461 0.0666 REMARK 3 T TENSOR REMARK 3 T11: 1.0117 T22: 1.1849 REMARK 3 T33: 0.9205 T12: 0.0554 REMARK 3 T13: 0.0585 T23: 0.1526 REMARK 3 L TENSOR REMARK 3 L11: 2.7570 L22: 1.1945 REMARK 3 L33: 0.9344 L12: 0.2659 REMARK 3 L13: -0.2295 L23: 1.0060 REMARK 3 S TENSOR REMARK 3 S11: 0.0899 S12: 0.3849 S13: 0.6452 REMARK 3 S21: 0.0643 S22: -0.1540 S23: 0.1436 REMARK 3 S31: -0.6482 S32: -0.2904 S33: 0.0000 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (CHAIN A AND RESID 109:211 ) REMARK 3 ORIGIN FOR THE GROUP (A): 40.4942 -54.6913 12.6479 REMARK 3 T TENSOR REMARK 3 T11: 1.0761 T22: 1.3862 REMARK 3 T33: 1.0629 T12: -0.2594 REMARK 3 T13: -0.0495 T23: 0.2692 REMARK 3 L TENSOR REMARK 3 L11: 2.6458 L22: 1.7368 REMARK 3 L33: 2.4789 L12: 1.8720 REMARK 3 L13: 1.2320 L23: 0.1724 REMARK 3 S TENSOR REMARK 3 S11: 0.5336 S12: -1.1733 S13: -0.6897 REMARK 3 S21: 0.1988 S22: -0.3832 S23: -0.1728 REMARK 3 S31: 0.6136 S32: 0.3712 S33: -0.0000 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (CHAIN A AND RESID 1:108 ) REMARK 3 ORIGIN FOR THE GROUP (A): 45.4601 -20.2864 20.6169 REMARK 3 T TENSOR REMARK 3 T11: 0.9542 T22: 1.3798 REMARK 3 T33: 0.9772 T12: 0.0287 REMARK 3 T13: 0.0266 T23: -0.0194 REMARK 3 L TENSOR REMARK 3 L11: 1.1009 L22: 2.8371 REMARK 3 L33: 3.4782 L12: -0.0409 REMARK 3 L13: -1.9792 L23: 0.0415 REMARK 3 S TENSOR REMARK 3 S11: 0.2908 S12: 0.2391 S13: 0.6193 REMARK 3 S21: -0.0529 S22: -0.2045 S23: 0.0674 REMARK 3 S31: -0.3674 S32: -1.0692 S33: 0.0001 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (CHAIN H AND RESID 125:216 ) REMARK 3 ORIGIN FOR THE GROUP (A): 63.6645 -39.5835 -27.4704 REMARK 3 T TENSOR REMARK 3 T11: 0.6405 T22: 0.6396 REMARK 3 T33: 0.6261 T12: 0.0002 REMARK 3 T13: -0.0064 T23: 0.0128 REMARK 3 L TENSOR REMARK 3 L11: 2.9244 L22: 2.6115 REMARK 3 L33: 1.1101 L12: 1.2888 REMARK 3 L13: -0.0599 L23: 0.4423 REMARK 3 S TENSOR REMARK 3 S11: 0.0367 S12: -0.0377 S13: -0.1015 REMARK 3 S21: -0.0050 S22: 0.0036 S23: -0.1777 REMARK 3 S31: 0.1288 S32: 0.3222 S33: -0.0001 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (CHAIN H AND RESID 1:124 ) REMARK 3 ORIGIN FOR THE GROUP (A): 35.4264 -18.9508 -21.3608 REMARK 3 T TENSOR REMARK 3 T11: 0.7298 T22: 0.6490 REMARK 3 T33: 0.8763 T12: -0.0702 REMARK 3 T13: 0.1231 T23: -0.0565 REMARK 3 L TENSOR REMARK 3 L11: 1.5231 L22: 5.5839 REMARK 3 L33: 1.7129 L12: -0.8249 REMARK 3 L13: -0.4154 L23: -0.4164 REMARK 3 S TENSOR REMARK 3 S11: 0.1514 S12: 0.0144 S13: 0.0892 REMARK 3 S21: 0.3287 S22: -0.0684 S23: 0.6736 REMARK 3 S31: -0.3382 S32: -0.2011 S33: 0.0001 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: (CHAIN L AND RESID 109:213 ) REMARK 3 ORIGIN FOR THE GROUP (A): 60.1240 -43.5617 -42.3618 REMARK 3 T TENSOR REMARK 3 T11: 0.6612 T22: 0.6727 REMARK 3 T33: 0.6466 T12: 0.0572 REMARK 3 T13: 0.0148 T23: -0.0490 REMARK 3 L TENSOR REMARK 3 L11: 1.0992 L22: 4.0762 REMARK 3 L33: 2.3228 L12: -1.0783 REMARK 3 L13: -0.2979 L23: -1.0140 REMARK 3 S TENSOR REMARK 3 S11: 0.1983 S12: 0.0897 S13: -0.0248 REMARK 3 S21: -0.1976 S22: -0.2932 S23: -0.0044 REMARK 3 S31: 0.0474 S32: 0.0613 S33: 0.0001 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: (CHAIN L AND RESID 1:108 ) REMARK 3 ORIGIN FOR THE GROUP (A): 44.4294 -11.4214 -40.4612 REMARK 3 T TENSOR REMARK 3 T11: 0.8785 T22: 0.5738 REMARK 3 T33: 0.7381 T12: -0.0256 REMARK 3 T13: -0.0420 T23: -0.0205 REMARK 3 L TENSOR REMARK 3 L11: 2.2587 L22: 4.3713 REMARK 3 L33: 2.7895 L12: -0.7470 REMARK 3 L13: -1.7575 L23: 0.0391 REMARK 3 S TENSOR REMARK 3 S11: 0.0323 S12: 0.0879 S13: 0.1491 REMARK 3 S21: -0.6158 S22: -0.1346 S23: 0.1134 REMARK 3 S31: -0.1785 S32: -0.0874 S33: -0.0000 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4JFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-13. REMARK 100 THE RCSB ID CODE IS RCSB077996. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 31-OCT-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 8.3.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.11587 REMARK 200 MONOCHROMATOR : DOUBLE FLAT CRYSTAL, SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33310 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.630 REMARK 200 RESOLUTION RANGE LOW (A) : 131.861 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 7.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.11500 REMARK 200 FOR THE DATA SET : 11.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.63 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.77 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.3 REMARK 200 DATA REDUNDANCY IN SHELL : 5.40 REMARK 200 R MERGE FOR SHELL (I) : 0.96900 REMARK 200 R SYM FOR SHELL (I) : 0.96900 REMARK 200 FOR SHELL : 0.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 57.54 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG1500, 0.1M MMT, PH 4, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 292K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+1/3 REMARK 290 6555 -X,-X+Y,-Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.70067 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 27.85033 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 27.85033 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 55.70067 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3560 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 19310 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5010 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 19400 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 212 REMARK 465 GLU A 213 REMARK 465 CYS A 214 REMARK 465 GLU B -2 REMARK 465 ILE B -1 REMARK 465 SER B 0 REMARK 465 SER B 127 REMARK 465 SER B 128 REMARK 465 LYS B 129 REMARK 465 SER B 130 REMARK 465 THR B 131 REMARK 465 SER B 132 REMARK 465 GLY B 133 REMARK 465 SER B 215 REMARK 465 CYS B 216 REMARK 465 ASP B 217 REMARK 465 LYS B 218 REMARK 465 SER B 219 REMARK 465 HIS B 220 REMARK 465 THR B 221 REMARK 465 ALA B 222 REMARK 465 THR B 223 REMARK 465 GLY B 224 REMARK 465 ALA B 225 REMARK 465 CYS L 214 REMARK 465 GLU H -2 REMARK 465 ASP H 217 REMARK 465 LYS H 218 REMARK 465 SER H 219 REMARK 465 HIS H 220 REMARK 465 THR H 221 REMARK 465 ALA H 222 REMARK 465 THR H 223 REMARK 465 GLY H 224 REMARK 465 ALA H 225 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ILE A 2 43.18 70.48 REMARK 500 ASP A 31 19.33 56.01 REMARK 500 ALA A 84 -168.70 -168.33 REMARK 500 ASN A 138 64.93 60.76 REMARK 500 ASN A 152 -11.25 70.13 REMARK 500 ASN A 210 -103.95 -117.88 REMARK 500 VAL B 12 146.40 -173.31 REMARK 500 ASN L 138 64.24 62.39 REMARK 500 ASN L 152 -11.19 68.41 REMARK 500 VAL H 12 149.10 -172.83 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 L 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 L 302 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 H 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4JFX RELATED DB: PDB REMARK 900 RELATED ID: 4JFZ RELATED DB: PDB REMARK 900 RELATED ID: 4JG0 RELATED DB: PDB REMARK 900 RELATED ID: 4JG1 RELATED DB: PDB