spacer
spacer

PDBsum entry 3vs1

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3vs1 calculated with MOLE 2.0 PDB id
3vs1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.17 1.84 22.7 -0.25 -0.11 11.4 72 2 3 1 4 3 0 0  
2 1.11 1.89 29.3 1.19 0.40 8.1 73 1 2 0 8 4 0 0  VSA 602 B
3 1.15 1.87 34.6 1.44 0.66 5.5 71 1 2 1 9 5 0 0  VSA 602 B
4 1.13 1.85 37.9 0.39 0.14 12.4 78 2 2 1 12 3 0 0  VSA 602 B
5 1.15 2.43 20.6 1.59 0.80 4.0 78 0 1 1 6 1 0 0  VSA 602 A
6 1.69 1.69 24.6 0.15 0.05 12.9 87 2 1 1 7 0 0 0  VSA 602 A
7 1.26 1.26 27.7 1.09 0.21 4.5 80 0 1 0 10 2 1 0  VSA 602 A

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

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer