spacer
spacer

PDBsum entry 1rsc

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) clefts links
Cleft analysis for: 1rsc PDB id
1rsc
View options
Binding-site(s)
Binding-surface(s)
Coloured by
 cleft (as in table below)
 closest atom type
 residue type
 residue conservation
Clefts
R1
ratio
Accessible
vertices
Buried
vertices
Average
depth
Residue..type
Ligands
Volume
1 4661.30 1.18 65.83 6 9.39 4 14.45 1 16 14 13 21 9 12 1  
2 3963.52 0.00 71.40 2 11.87 2 11.70 3 17 13 12 14 8 12 0 XBP 476[A] (18 atoms)
3 2566.69 0.00 66.69 5 8.90 5 12.56 2 11 6 8 9 6 7 0  
4 1238.62 0.00 73.49 1 12.00 1 9.41 6 3 4 7 8 5 2 0  
5 1290.52 0.00 68.88 3 10.82 3 9.22 7 2 4 5 4 6 1 1  
6 1541.53 0.00 61.04 7 6.63 9 11.36 4 6 3 9 5 4 7 0  
7 1056.38 0.00 68.54 4 7.77 6 9.61 5 4 1 3 10 1 4 0  
8 1137.38 0.00 57.21 10 7.70 7 8.37 8 3 3 2 5 3 3 0  
9 841.22 0.00 59.16 9 5.63 10 7.14 9 5 4 3 2 2 2 0  
10 827.30 0.00 60.43 8 6.66 8 6.93 10 5 4 3 4 5 2 0  
 Protein structure

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C
spacer
spacer