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PDBsum entry 1n4a

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1n4a calculated with MOLE 2.0 PDB id
1n4a
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 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 1.24 1.57 25.4 -0.18 0.30 6.7 77 2 2 2 9 3 1 0  CNC 5501 B
2 1.25 1.54 25.7 -0.04 0.34 6.2 77 2 2 2 7 3 1 0  CNC 5501 B
3 1.29 1.79 27.4 -0.59 -0.05 5.9 71 1 1 4 9 4 2 0  
4 1.28 1.65 27.6 -0.50 -0.03 5.9 71 1 1 4 9 4 2 0  
5 1.25 1.57 36.1 -0.13 0.52 6.6 70 4 2 2 8 7 2 0  CNC 5501 B
6 1.23 1.54 36.3 -0.06 0.51 6.7 70 4 2 2 9 6 2 0  CNC 5501 B
7 1.26 1.50 39.9 -0.96 -0.21 14.7 71 1 5 2 8 4 2 0  CNC 501 A CNC 5501 B
8 1.26 1.50 40.2 -0.76 -0.13 13.6 71 1 5 2 9 4 2 0  CNC 501 A CNC 5501 B

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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