spacer
spacer

PDBsum entry 1inh

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) clefts links
Cleft analysis for: 1inh PDB id
1inh
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 6093.56 3.29 65.51 5 11.06 3 13.48 1 17 12 16 18 11 10 7 NAG 472[A], NAG 472[B] (12 atoms)
2 1850.77 0.00 75.76 2 14.62 1 10.33 3 10 6 14 6 2 4 0 ST6 471[A] (18 atoms)
3 1850.77 0.00 75.86 1 14.62 2 10.20 4 10 6 15 6 2 4 0 ST6 489[B] (18 atoms)
4 1155.94 0.00 66.12 4 9.72 7 7.84 7 6 4 10 6 1 2 0 FUL 477[A] (5 atoms)
5 1507.78 0.00 62.20 8 8.07 9 6.30 9 5 4 9 7 2 9 0  
6 788.48 0.00 64.71 6 10.49 4 10.68 2 2 1 6 5 1 3 0  
7 784.69 0.00 64.69 7 10.24 5 10.04 5 2 1 5 5 1 3 0  
8 1086.75 0.00 59.70 10 7.64 10 6.12 10 7 2 6 7 3 2 2  
9 688.50 0.00 60.66 9 10.10 6 7.37 8 2 3 6 5 0 2 0  
10 1463.91 0.00 67.25 3 9.41 8 8.61 6 7 2 10 2 9 6 4  
 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