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PDBsum entry 3hs6

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3hs6 calculated with MOLE 2.0 PDB id
3hs6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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5 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.65 1.65 37.1 0.08 -0.04 6.4 72 2 1 2 5 6 0 0  EPA 1 A EDO 620 A
2 1.29 1.68 41.1 0.64 0.08 4.5 77 3 0 5 7 4 1 0  NAG 1 F
3 1.54 2.66 43.0 1.45 0.72 3.2 71 1 0 1 11 8 1 0  EPA 1 A
4 1.65 1.65 46.4 0.19 0.25 9.5 73 3 1 3 9 8 1 0  EPA 1 A
5 1.30 1.68 49.2 0.04 -0.09 7.2 76 3 1 4 6 4 1 0  
6 1.18 1.39 51.7 -0.59 -0.15 11.1 80 4 4 2 7 5 2 0  
7 1.20 1.39 52.9 -0.37 -0.07 9.9 80 3 3 4 7 5 1 2  
8 1.39 1.60 19.7 -0.74 -0.18 11.8 76 2 1 1 3 1 1 0  EDO 4 A EDO 5 A
9 1.35 1.56 25.6 1.47 0.45 3.3 80 0 1 3 3 1 1 0  

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.
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