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PDBsum entry 3a4x

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3a4x calculated with MOLE 2.0 PDB id
3a4x
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 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 1.52 1.51 32.1 -0.59 -0.52 12.1 86 2 2 4 2 2 1 0  GOL 720 A GOL 721 B NAG 4 D
2 1.43 1.67 32.2 -0.07 -0.49 5.8 88 0 1 5 2 2 1 0  GOL 720 A GOL 721 B NAG 4 D
3 1.18 1.34 34.6 0.02 -0.26 8.1 85 1 2 4 4 3 1 0  GOL 720 A GOL 721 B NAG 4 D
4 1.52 1.52 37.0 -0.46 -0.12 13.5 72 0 4 1 4 4 3 0  NDG 1 D NAG 2 D NAG 3 D NAG 4 D
5 1.52 1.52 37.3 -0.23 -0.15 13.4 72 0 4 1 4 4 3 0  NDG 1 D NAG 2 D NAG 3 D NAG 4 D
6 1.52 1.52 37.6 -0.46 -0.22 14.9 81 0 7 2 6 3 3 0  NDG 1 C NAG 2 C NAG 4 C NAG 4 D

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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