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PDBsum entry 3n4r

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3n4r calculated with MOLE 2.0 PDB id
3n4r
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 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 1.36 1.87 20.8 0.17 0.60 5.0 70 1 0 3 2 4 1 0  MSE 116 D MSE 157 D
2 1.15 1.33 20.9 1.89 0.73 1.1 62 0 0 2 6 3 0 0  MSE 116 D
3 1.13 2.77 17.7 1.62 0.79 1.2 61 0 0 1 5 3 0 0  MSE 116 A
4 1.45 2.12 18.4 0.25 0.56 5.0 63 1 0 1 2 4 1 0  MSE 116 A MSE 157 A
5 1.44 2.12 21.1 0.75 0.61 6.5 60 2 0 0 4 5 1 0  MSE 116 A MSE 157 A
6 1.22 1.40 15.8 0.84 0.47 8.2 88 2 0 3 3 2 0 0  
7 1.31 1.31 18.1 0.72 0.56 5.6 61 2 0 0 4 4 2 0  MSE 116 B MSE 157 B

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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