REMARK 2 REMARK 2 RESOLUTION. 1.91 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: DEV_755) 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) : 1.91 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 39.70 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 78886 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.198 REMARK 3 R VALUE (WORKING SET) : 0.196 REMARK 3 FREE R VALUE : 0.238 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.020 REMARK 3 FREE R VALUE TEST SET COUNT : 3961 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 39.7116 - 5.7830 0.99 2889 151 0.2281 0.2646 REMARK 3 2 5.7830 - 4.5924 1.00 2750 149 0.1775 0.1787 REMARK 3 3 4.5924 - 4.0125 1.00 2753 145 0.1616 0.1915 REMARK 3 4 4.0125 - 3.6459 1.00 2731 136 0.1717 0.2067 REMARK 3 5 3.6459 - 3.3847 1.00 2688 151 0.1797 0.1886 REMARK 3 6 3.3847 - 3.1853 1.00 2685 140 0.1789 0.2249 REMARK 3 7 3.1853 - 3.0258 1.00 2724 129 0.1899 0.2526 REMARK 3 8 3.0258 - 2.8941 1.00 2687 123 0.1989 0.2159 REMARK 3 9 2.8941 - 2.7827 1.00 2690 136 0.2061 0.2843 REMARK 3 10 2.7827 - 2.6867 1.00 2686 141 0.1952 0.2676 REMARK 3 11 2.6867 - 2.6027 1.00 2675 131 0.1976 0.2335 REMARK 3 12 2.6027 - 2.5284 1.00 2632 173 0.1948 0.2684 REMARK 3 13 2.5284 - 2.4618 1.00 2671 144 0.2017 0.2726 REMARK 3 14 2.4618 - 2.4018 1.00 2651 144 0.2000 0.2518 REMARK 3 15 2.4018 - 2.3472 1.00 2662 138 0.1949 0.2635 REMARK 3 16 2.3472 - 2.2972 1.00 2646 136 0.1982 0.2640 REMARK 3 17 2.2972 - 2.2513 1.00 2662 155 0.2038 0.2556 REMARK 3 18 2.2513 - 2.2088 1.00 2679 136 0.2121 0.2643 REMARK 3 19 2.2088 - 2.1693 1.00 2616 146 0.2144 0.2848 REMARK 3 20 2.1693 - 2.1326 1.00 2649 140 0.2250 0.2908 REMARK 3 21 2.1326 - 2.0982 1.00 2662 138 0.2218 0.3342 REMARK 3 22 2.0982 - 2.0659 1.00 2642 158 0.2330 0.3162 REMARK 3 23 2.0659 - 2.0355 1.00 2635 148 0.2220 0.2687 REMARK 3 24 2.0355 - 2.0068 1.00 2637 126 0.2270 0.2872 REMARK 3 25 2.0068 - 1.9797 1.00 2665 135 0.2236 0.2721 REMARK 3 26 1.9797 - 1.9540 1.00 2659 121 0.2325 0.2916 REMARK 3 27 1.9540 - 1.9296 1.00 2632 143 0.2498 0.2643 REMARK 3 28 1.9296 - 1.9063 0.97 2567 148 0.2622 0.3621 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.89 REMARK 3 K_SOL : 0.36 REMARK 3 B_SOL : 39.07 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.580 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.030 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.82150 REMARK 3 B22 (A**2) : 4.40150 REMARK 3 B33 (A**2) : -7.22300 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.00000 REMARK 3 B23 (A**2) : -0.00000 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 : 0.013 7062 REMARK 3 ANGLE : 1.387 9611 REMARK 3 CHIRALITY : 0.093 1048 REMARK 3 PLANARITY : 0.007 1251 REMARK 3 DIHEDRAL : 12.899 2544 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 8 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: chain L and resid 1:109 REMARK 3 ORIGIN FOR THE GROUP (A): -30.0206 -6.2961 -13.3001 REMARK 3 T TENSOR REMARK 3 T11: 0.1698 T22: 0.1727 REMARK 3 T33: 0.1458 T12: -0.0215 REMARK 3 T13: 0.0294 T23: 0.0007 REMARK 3 L TENSOR REMARK 3 L11: 2.0420 L22: 3.8604 REMARK 3 L33: 6.6182 L12: -0.9927 REMARK 3 L13: 1.9086 L23: -3.0787 REMARK 3 S TENSOR REMARK 3 S11: -0.0504 S12: -0.0983 S13: -0.0947 REMARK 3 S21: 0.0073 S22: 0.1712 S23: 0.1756 REMARK 3 S31: 0.0350 S32: -0.1392 S33: -0.1075 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: chain L and resid 110:215 REMARK 3 ORIGIN FOR THE GROUP (A): -23.9474 26.1070 -25.2513 REMARK 3 T TENSOR REMARK 3 T11: 0.2662 T22: 0.2045 REMARK 3 T33: 0.2479 T12: -0.0141 REMARK 3 T13: -0.0762 T23: 0.0591 REMARK 3 L TENSOR REMARK 3 L11: 4.8687 L22: 5.8955 REMARK 3 L33: 2.5461 L12: 3.8703 REMARK 3 L13: 1.8507 L23: 0.6146 REMARK 3 S TENSOR REMARK 3 S11: -0.1719 S12: 0.0381 S13: 0.3127 REMARK 3 S21: 0.0833 S22: -0.1001 S23: -0.1767 REMARK 3 S31: -0.4083 S32: 0.2677 S33: 0.2331 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: chain H and resid 1:134 REMARK 3 ORIGIN FOR THE GROUP (A): -27.6993 -0.2215 7.1372 REMARK 3 T TENSOR REMARK 3 T11: 0.2722 T22: 0.3094 REMARK 3 T33: 0.1653 T12: 0.0195 REMARK 3 T13: -0.0093 T23: 0.0303 REMARK 3 L TENSOR REMARK 3 L11: 1.1105 L22: 6.7789 REMARK 3 L33: 2.5324 L12: 2.2557 REMARK 3 L13: -0.3309 L23: -1.5158 REMARK 3 S TENSOR REMARK 3 S11: -0.0366 S12: -0.1493 S13: -0.0207 REMARK 3 S21: 0.3283 S22: -0.0265 S23: -0.1715 REMARK 3 S31: -0.4699 S32: 0.0907 S33: 0.0623 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: chain H and resid 135:237 REMARK 3 ORIGIN FOR THE GROUP (A): -33.6297 31.0784 -13.0321 REMARK 3 T TENSOR REMARK 3 T11: 0.5037 T22: 0.8923 REMARK 3 T33: 0.4265 T12: 0.1570 REMARK 3 T13: -0.1013 T23: -0.2657 REMARK 3 L TENSOR REMARK 3 L11: 1.8102 L22: 2.0062 REMARK 3 L33: 4.0952 L12: 1.5171 REMARK 3 L13: 1.8338 L23: 1.1018 REMARK 3 S TENSOR REMARK 3 S11: -0.2518 S12: -1.1674 S13: 0.6916 REMARK 3 S21: 0.2605 S22: -0.6153 S23: 0.4084 REMARK 3 S31: -0.7827 S32: -1.9011 S33: 0.7360 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: chain B and resid 1:109 REMARK 3 ORIGIN FOR THE GROUP (A): 23.1685 23.5316 -59.7260 REMARK 3 T TENSOR REMARK 3 T11: 0.1466 T22: 0.1598 REMARK 3 T33: 0.1664 T12: 0.0178 REMARK 3 T13: -0.0104 T23: 0.0210 REMARK 3 L TENSOR REMARK 3 L11: 3.0113 L22: 3.0513 REMARK 3 L33: 6.3485 L12: 1.2994 REMARK 3 L13: 2.0666 L23: 2.0799 REMARK 3 S TENSOR REMARK 3 S11: 0.1693 S12: -0.1215 S13: -0.1017 REMARK 3 S21: 0.1307 S22: -0.0766 S23: -0.1626 REMARK 3 S31: 0.2598 S32: -0.1180 S33: -0.0840 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: chain B and resid 110:215 REMARK 3 ORIGIN FOR THE GROUP (A): -10.3758 30.8019 -68.5945 REMARK 3 T TENSOR REMARK 3 T11: 0.2085 T22: 0.1974 REMARK 3 T33: 0.2517 T12: -0.0016 REMARK 3 T13: -0.0585 T23: -0.0511 REMARK 3 L TENSOR REMARK 3 L11: 7.4447 L22: 3.0152 REMARK 3 L33: 2.7150 L12: -3.8626 REMARK 3 L13: -1.4419 L23: 1.3544 REMARK 3 S TENSOR REMARK 3 S11: -0.1614 S12: -0.2136 S13: 0.5419 REMARK 3 S21: 0.1640 S22: 0.0865 S23: -0.1485 REMARK 3 S31: -0.2378 S32: -0.1211 S33: 0.0724 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: chain A and resid 1:134 REMARK 3 ORIGIN FOR THE GROUP (A): 18.3093 25.4181 -38.9882 REMARK 3 T TENSOR REMARK 3 T11: 0.2835 T22: 0.2594 REMARK 3 T33: 0.1585 T12: -0.0727 REMARK 3 T13: -0.0215 T23: 0.0096 REMARK 3 L TENSOR REMARK 3 L11: 5.7239 L22: 2.2588 REMARK 3 L33: 1.5963 L12: -3.0592 REMARK 3 L13: 1.4191 L23: -0.3542 REMARK 3 S TENSOR REMARK 3 S11: 0.0095 S12: -0.2592 S13: -0.1408 REMARK 3 S21: 0.2126 S22: 0.0102 S23: 0.1062 REMARK 3 S31: 0.1138 S32: -0.3402 S33: -0.0161 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: chain A and resid 135:237 REMARK 3 ORIGIN FOR THE GROUP (A): -13.3017 20.5943 -55.8526 REMARK 3 T TENSOR REMARK 3 T11: 0.2295 T22: 0.3156 REMARK 3 T33: 0.2408 T12: 0.0448 REMARK 3 T13: 0.0243 T23: 0.0518 REMARK 3 L TENSOR REMARK 3 L11: 4.4410 L22: 8.2081 REMARK 3 L33: 6.9309 L12: 1.3380 REMARK 3 L13: 1.1367 L23: 3.4887 REMARK 3 S TENSOR REMARK 3 S11: -0.0342 S12: -0.5306 S13: -0.2441 REMARK 3 S21: 0.3275 S22: -0.0522 S23: 0.2875 REMARK 3 S31: 0.5547 S32: -0.3416 S33: 0.0917 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 3TCL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-AUG-11. REMARK 100 THE RCSB ID CODE IS RCSB067315. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-JUN-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.000 REMARK 200 MONOCHROMATOR : SI 111 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 78982 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.93 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.7 REMARK 200 DATA REDUNDANCY IN SHELL : 5.00 REMARK 200 R MERGE FOR SHELL (I) : 0.49600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRIES 1DFB AND 1QLR REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 8000, 3% MPD, 0.1M IMIDAZOLE, REMARK 280 , PH 6.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z 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 -1.000000 0.000000 0.000000 36.68150 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 91.78400 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 37.11350 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 91.78400 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 36.68150 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 37.11350 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 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: 3610 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 20180 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: H, L 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: 3540 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 20180 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 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 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 SER H 127 REMARK 465 SER H 128 REMARK 465 LYS H 129 REMARK 465 SER H 130 REMARK 465 LYS H 214 REMARK 465 SER H 215 REMARK 465 CYS H 216 REMARK 465 ASP H 217 REMARK 465 CYS L 214 REMARK 465 SER A 128 REMARK 465 LYS A 129 REMARK 465 SER A 130 REMARK 465 THR A 131 REMARK 465 SER A 132 REMARK 465 LYS A 214 REMARK 465 SER A 215 REMARK 465 CYS A 216 REMARK 465 ASP A 217 REMARK 465 CYS B 214 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 SER H 100J 74.75 -100.41 REMARK 500 SER H 156 -22.87 84.50 REMARK 500 ASN H 204 56.03 38.08 REMARK 500 ALA L 84 -174.78 -179.28 REMARK 500 ASN L 152 -5.27 75.16 REMARK 500 LYS L 190 -61.44 -108.67 REMARK 500 ALA A 88 165.81 176.36 REMARK 500 TYR B 32 53.37 -115.10 REMARK 500 ALA B 84 -177.80 -173.80 REMARK 500 ASN B 138 70.20 49.14 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 IMD H 238 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMD A 218 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3U2S RELATED DB: PDB REMARK 900 RELATED ID: 3U46 RELATED DB: PDB REMARK 900 RELATED ID: 3U36 RELATED DB: PDB REMARK 900 RELATED ID: 3U4B RELATED DB: PDB