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PDBsum entry 4jb4

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4jb4 calculated with MOLE 2.0 PDB id
4jb4
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.31 1.37 32.5 -0.80 -0.25 12.5 79 3 2 3 4 2 2 0  HEM 401 A F 402 A
2 1.25 1.31 33.2 -1.28 -0.07 16.1 78 4 0 3 5 3 1 0  HEM 401 A
3 1.26 1.34 36.9 -1.16 -0.24 18.1 78 4 2 4 4 2 2 0  HEM 401 A F 402 A
4 1.51 1.51 15.4 0.32 -0.15 5.2 76 0 1 1 3 2 2 1  
5 1.47 1.57 15.3 0.31 -0.08 7.2 76 1 1 0 3 2 2 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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