PDB 编号 标题 Rg (Å) Dmax (Å) 实验方法 质量评级
1sw4 Crystal structure of ProX from Archeoglobus fulgidus in complex with trimethyl ammonium 25.7 76.5 X-RAY DIFFRACTION EXCELLENT
1sw5 Crystal structure of ProX from Archeoglobus fulgidus in the ligand free form 36.9 128.5 X-RAY DIFFRACTION GOOD
1sw6 S. CEREVISIAE SWI6 ANKYRIN-REPEAT FRAGMENT 26.3 82.9 X-RAY DIFFRACTION EXCELLENT
1sw7 Triosephosphate isomerase from Gallus gallus, loop 6 mutant K174N, T175S, A176S 25.2 80.2 X-RAY DIFFRACTION GOOD
1sw8 Solution structure of the N-terminal domain of Human N60D calmodulin refined with paramagnetism based strategy 12.7 38.9 SOLUTION NMR GOOD
1swa APO-CORE-STREPTAVIDIN AT PH 4.5 22.8 67.8 X-RAY DIFFRACTION EXCELLENT
1swb APO-CORE-STREPTAVIDIN AT PH 7.5 23.0 69.0 X-RAY DIFFRACTION REASONABLE
1swc APO-CORE-STREPTAVIDIN AT PH 4.5 22.8 69.1 X-RAY DIFFRACTION EXCELLENT
1swd APO-CORE-STREPTAVIDIN IN COMPLEX WITH BIOTIN (TWO UNOCCUPIED BINDING SITES) AT PH 4.5 22.3 68.1 X-RAY DIFFRACTION EXCELLENT
1swe APO-CORE-STREPTAVIDIN IN COMPLEX WITH BIOTIN AT PH 4.5 22.4 69.5 X-RAY DIFFRACTION GOOD
1swf CIRCULAR PERMUTED STREPTAVIDIN E51/A46 23.5 86.3 X-RAY DIFFRACTION GOOD
1swg CIRCULAR PERMUTED STREPTAVIDIN E51/A46 IN COMPLEX WITH BIOTIN 22.4 66.7 X-RAY DIFFRACTION GOOD
1swh CORE-STREPTAVIDIN MUTANT W79F AT PH 4.5 22.7 68.1 X-RAY DIFFRACTION EXCELLENT
1swi GCN4-LEUCINE ZIPPER CORE MUTANT AS N16A COMPLEXED WITH BENZENE 15.7 52.1 X-RAY DIFFRACTION REASONABLE
1swj CORE-STREPTAVIDIN MUTANT W79F AT PH 4.5 22.8 66.8 X-RAY DIFFRACTION GOOD
1swk CORE-STREPTAVIDIN MUTANT W79F IN COMPLEX WITH BIOTIN AT PH 4.5 22.3 64.6 X-RAY DIFFRACTION GOOD
1swl CORE-STREPTAVIDIN MUTANT W108F AT PH 7.0 22.6 69.5 X-RAY DIFFRACTION EXCELLENT
1swm X-RAY CRYSTAL STRUCTURE OF THE FERRIC SPERM WHALE MYOGLOBIN: IMIDAZOLE COMPLEX AT 2.0 ANGSTROMS RESOLUTION 16.5 52.6 X-RAY DIFFRACTION GOOD
1swn CORE-STREPTAVIDIN MUTANT W108F IN COMPLEX WITH BIOTIN AT PH 7.0 23.0 69.0 X-RAY DIFFRACTION EXCELLENT
1swo CORE-STREPTAVIDIN MUTANT W120F AT PH 7.5 22.8 67.8 X-RAY DIFFRACTION EXCELLENT
1swp CORE-STREPTAVIDIN MUTANT W120F IN COMPLEX WITH BIOTIN AT PH 7.5 22.5 66.9 X-RAY DIFFRACTION REASONABLE
1swq CORE-STREPTAVIDIN MUTANT W120A AT PH 7.5 22.6 65.4 X-RAY DIFFRACTION GOOD
1swr CORE-STREPTAVIDIN MUTANT W120A IN COMPLEX WITH BIOTIN AT PH 7.5 22.2 66.8 X-RAY DIFFRACTION EXCELLENT
1sws CORE-STREPTAVIDIN MUTANT D128A AT PH 4.5 22.9 71.0 X-RAY DIFFRACTION GOOD
1swt CORE-STREPTAVIDIN MUTANT D128A IN COMPLEX WITH BIOTIN AT PH 4.5 18.3 58.6 X-RAY DIFFRACTION GOOD
1swu STREPTAVIDIN MUTANT Y43F 22.7 67.5 X-RAY DIFFRACTION EXCELLENT
1swv Crystal structure of the D12A mutant of phosphonoacetaldehyde hydrolase complexed with magnesium 28.1 93.0 X-RAY DIFFRACTION GOOD
1sww Crystal structure of the phosphonoacetaldehyde hydrolase D12A mutant complexed with magnesium and substrate phosphonoacetaldehyde 27.9 93.4 X-RAY DIFFRACTION GOOD
1swx Crystal structure of a human glycolipid transfer protein in apo-form 18.7 62.2 X-RAY DIFFRACTION GOOD
1swy Use of a Halide Binding Site to Bypass the 1000-atom Limit to Ab initio Structure Determination 17.5 57.7 X-RAY DIFFRACTION GOOD
1swz Use of an ion-binding site to bypass the 1000-atom limit to ab initio structure determination by direct methods 17.6 58.1 X-RAY DIFFRACTION GOOD
1sx0 Solution NMR Structure and X-Ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase 7.2 26.3 SOLUTION NMR GOOD
1sx1 Solution NMR Structure and X-ray Absorption Analysis of the C-Terminal Zinc-Binding Domain of the SecA ATPase 7.0 29.0 SOLUTION NMR GOOD
1sx2 Use of a Halide Binding Site to Bypass the 1000-atom Limit to Structure Determination by Direct Methods 17.4 58.2 X-RAY DIFFRACTION GOOD
1sx3 GroEL14-(ATPgammaS)14 64.9 171.8 X-RAY DIFFRACTION GOOD
1sx4 GroEL-GroES-ADP7 68.7 197.5 X-RAY DIFFRACTION GOOD
1sx5 K38A EcoRV bound to cleaved DNA and Mn2+: P1 crystal form 23.8 77.9 X-RAY DIFFRACTION REASONABLE
1sx6 Crystal structure of human Glycolipid Transfer protein in lactosylceramide-bound form 19.0 61.7 X-RAY DIFFRACTION REASONABLE
1sx7 Use of an ion-binding site to bypass the 1000-atom limit to ab initio structure determination by direct methods 17.4 58.3 X-RAY DIFFRACTION GOOD
1sx8 EcoRV bound to cognate DNA and Mn2+ 24.0 76.6 X-RAY DIFFRACTION REASONABLE
1sxa CRYSTAL STRUCTURE OF REDUCED BOVINE ERYTHROCYTE SUPEROXIDE DISMUTASE AT 1.9 ANGSTROMS RESOLUTION 21.0 71.1 X-RAY DIFFRACTION GOOD
1sxb CRYSTAL STRUCTURE OF REDUCED BOVINE ERYTHROCYTE SUPEROXIDE DISMUTASE AT 1.9 ANGSTROMS RESOLUTION 20.9 71.0 X-RAY DIFFRACTION GOOD
1sxc CRYSTAL STRUCTURE OF REDUCED BOVINE ERYTHROCYTE SUPEROXIDE DISMUTASE AT 1.9 ANGSTROMS RESOLUTION 21.0 71.3 X-RAY DIFFRACTION GOOD
1sxd Solution Structure of the Pointed (PNT) Domain from mGABPa 12.6 39.7 SOLUTION NMR GOOD
1sxe The solution structure of the Pointed (PNT) domain from the transcrition factor Erg 13.7 47.1 SOLUTION NMR GOOD
1sxg Structural studies on the apo transcription factor form B. megaterium — 510.0 X-RAY DIFFRACTION SUSPICIOUS
1sxh apo structure of B. megaterium transcription regulator 25.4 78.7 X-RAY DIFFRACTION EXCELLENT
1sxi Structure of apo transcription regulator B. megaterium 62.4 229.5 X-RAY DIFFRACTION GOOD
1sxj ;Crystal Structure of the Eukaryotic Clamp Loader (Replication Factor C, RFC) Bound to the DNA Sliding Clamp (Proliferating Cell Nuclear Antigen, PCNA) ; — — X-RAY DIFFRACTION —
1sxk ;Crystal Structure of a complex formed between phospholipase A2 and a non-specific anti-inflammatory amino salicylic acid at 1.2 A resolution ; 15.3 50.6 X-RAY DIFFRACTION GOOD