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PDBsum entry 4d3b

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4d3b calculated with MOLE 2.0 PDB id
4d3b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 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 1.20 1.29 37.4 0.36 -0.05 6.1 73 1 1 2 6 4 1 1  HEM 750 A H4B 760 A ACT 860 A
2 1.23 1.30 39.6 0.38 0.02 6.3 77 1 1 3 7 4 1 1  HEM 750 B H4B 760 B ACT 860 B
3 1.22 1.31 39.7 -1.02 -0.10 12.9 74 4 4 4 3 5 1 0  HEM 750 B H4B 760 B 6J0 800 B
4 1.20 1.28 43.0 -0.78 -0.13 12.6 72 4 3 2 4 4 1 0  HEM 750 A H4B 760 A 6J0 800 A
5 1.24 1.32 47.1 -0.39 -0.11 11.7 72 3 2 1 5 5 2 1  HEM 750 B H4B 760 B 6J0 800 B
6 1.21 1.30 48.6 -0.46 -0.01 9.5 69 3 3 2 4 5 2 0  HEM 750 A H4B 760 A 6J0 800 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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