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PDBsum entry 3n8x

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3n8x calculated with MOLE 2.0 PDB id
3n8x
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.22 40.1 2.13 0.73 4.5 69 1 0 0 14 2 2 0  NIM 701 A
2 1.27 1.26 45.7 1.35 0.27 3.2 79 2 0 4 11 3 0 0  NIM 701 A
3 1.19 1.39 61.7 -0.14 -0.18 3.6 78 2 0 8 5 3 1 0  
4 1.18 1.18 75.1 1.03 0.25 3.4 74 2 0 7 16 10 1 0  NIM 701 A NAG 1 F
5 1.96 2.03 20.3 -0.94 -0.11 21.7 91 5 1 1 3 1 0 0  HEM 601 A
6 1.86 2.31 24.7 0.29 0.44 13.6 78 4 0 1 8 2 0 0  HEM 601 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.
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