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PDBsum entry 3eah

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

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9 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 1.21 1.49 38.2 -0.30 0.00 9.9 74 4 3 3 4 5 1 0  HEC 1861 B 327 1864 B
2 1.24 1.47 38.7 0.37 -0.01 6.0 73 1 1 2 6 4 1 1  MPD 867 B HEC 1861 B 327 1864 B
3 1.25 1.48 39.8 0.43 -0.05 6.4 78 1 1 2 7 3 1 1  HEC 861 A 327 864 A MPD 1866 A
4 1.21 1.49 41.1 -0.76 -0.16 12.5 71 4 2 2 3 4 1 0  HEC 861 A 327 864 A
5 1.23 1.48 42.9 -0.11 0.01 9.4 66 2 1 0 5 6 3 1  HEC 861 A 327 864 A
6 1.23 1.50 45.0 -0.80 -0.06 13.5 74 5 2 4 3 5 2 0  HEC 861 A 327 864 A
7 1.94 4.00 16.3 -1.06 -0.17 21.8 82 3 1 2 3 0 1 0  
8 1.54 1.60 16.8 0.13 -0.23 6.2 90 0 2 3 4 0 0 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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