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PDBsum entry 4p33

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4p33 calculated with MOLE 2.0 PDB id
4p33
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.75 1.81 24.2 -0.48 -0.30 15.0 88 2 3 1 5 0 0 0  
2 1.68 1.70 25.3 -0.62 -0.30 16.4 88 2 3 1 6 0 0 0  
3 1.75 1.80 31.3 0.06 0.14 12.0 79 3 2 2 5 2 1 0  GOL 405 A
4 1.67 1.70 32.4 -0.10 0.14 13.5 80 3 2 2 6 2 1 0  GOL 405 A
5 1.75 1.80 40.6 0.41 0.15 9.3 81 5 3 3 8 2 0 0  GOL 405 A
6 1.68 1.73 41.7 0.24 0.11 10.7 82 4 3 3 9 2 0 0  GOL 405 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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