spacer
spacer

PDBsum entry 3igp

Go to PDB code: 
Top Page protein ligands metals clefts links
Cleft analysis for: 3igp PDB id
3igp
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 1901.39 1.74 64.33 3 11.73 2 12.62 1 10 4 5 4 4 9 0 GOL 266[A] (6 atoms)
2 1095.61 0.00 71.28 2 8.96 5 8.60 5 4 3 6 11 5 3 0 DT7 263[A], GOL 265[A] (23 atoms)
3 802.83 0.00 55.63 10 5.32 9 9.12 4 3 2 2 4 0 5 0  
4 1040.77 0.00 60.49 7 5.27 10 7.42 7 6 3 5 3 2 7 0  
5 841.22 0.00 62.45 6 10.05 4 9.46 3 5 2 6 6 1 2 0  
6 614.25 0.00 58.68 8 5.76 8 10.80 2 4 0 2 3 4 1 0  
7 381.38 0.00 63.80 4 10.65 3 6.55 9 1 2 2 3 2 2 0  
8 372.52 0.00 63.80 5 12.11 1 8.47 6 1 2 5 1 2 0 0  
9 257.77 0.00 74.83 1 7.31 6 7.15 8 5 1 2 0 3 0 0 DT7 264[A] (11 atoms)
10 274.22 0.00 58.45 9 6.12 7 6.41 10 2 1 2 0 1 3 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