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PDBsum entry 1ro7

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ro7 calculated with MOLE 2.0 PDB id
1ro7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.22 1.46 28.6 0.75 -0.05 3.3 79 1 0 0 4 3 0 1  MSE 136 B CSF 2001 C
2 1.31 1.37 23.1 -0.16 0.02 5.3 82 2 0 3 2 4 0 0  MSE 136 C CSF 3001 C
3 1.59 1.59 21.7 -2.17 -0.09 19.2 81 3 0 3 1 2 0 0  
4 1.35 1.62 22.9 -1.51 0.16 15.8 79 3 0 3 1 3 0 0  
5 1.58 1.73 24.9 -1.56 -0.74 17.6 101 1 1 3 0 0 0 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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