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PDBsum entry 3q7h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3q7h calculated with MOLE 2.0 PDB id
3q7h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.29 1.40 27.9 0.39 -0.12 6.7 91 1 1 1 6 0 0 0  MSE 49 L MSE 82 L CA 198 L
2 1.53 1.53 21.2 0.56 -0.13 5.5 88 0 2 1 4 0 0 0  MSE 49 A MSE 82 A CA 199 A
3 1.30 3.46 23.9 1.10 0.11 5.3 83 0 2 1 7 0 0 0  MSE 49 A MSE 82 A CA 199 A
4 1.15 1.32 35.0 1.21 0.19 3.6 85 0 2 6 9 0 1 1  

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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