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PDBsum entry 3nlp

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

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7 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.17 1.31 38.4 0.59 0.35 6.8 73 1 1 3 6 5 1 1  HEM 750 A H4B 760 A JSS 800 A ACT 860 A
2 1.18 1.30 40.7 -1.17 0.24 15.1 74 4 2 6 3 6 1 0  HEM 750 A H4B 760 A JSS 800 A GOL 880 A
3 1.18 1.31 42.0 -0.29 0.39 12.2 67 3 2 0 5 6 2 1  HEM 750 A H4B 760 A JSS 800 A
4 1.18 1.31 44.6 -0.79 0.12 13.6 72 4 2 3 3 5 2 0  HEM 750 A H4B 760 A JSS 800 A GOL 880 A
5 1.24 1.33 76.3 -0.60 -0.06 12.1 74 5 4 3 7 5 3 3  HEM 750 A H4B 760 A JSS 800 A
6 1.38 3.11 16.4 -0.35 -0.38 14.4 76 0 2 0 2 0 1 0  
7 1.38 2.95 17.8 -0.14 -0.27 11.1 71 0 3 1 2 1 1 0  
8 1.42 2.56 19.6 0.08 -0.25 6.6 71 0 2 0 2 1 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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