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PDBsum entry 6tae

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Tunnel analysis for: 6tae calculated with MOLE 2.0 PDB id
6tae
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.23 2.25 23.3 -0.65 0.28 18.0 60 4 0 0 5 3 3 1  HEM 301 A DOD 413 A DOD 427 A DOD 494 A DOD 533 A
2 1.24 2.27 23.4 -0.78 0.23 18.1 61 4 0 0 5 2 3 1  HEM 301 A DOD 413 A DOD 427 A DOD 494 A DOD 533 A
3 1.35 2.13 24.3 -0.16 0.19 9.5 81 2 1 3 5 2 1 0  HEM 301 A DOD 433 A DOD 467 A DOD 475 A DOD 537 A
4 1.53 2.65 27.8 -0.24 0.23 10.3 76 2 1 3 6 3 2 0  HEM 301 A DOD 433 A DOD 467 A DOD 475 A DOD 537 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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