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PDBsum entry 3kcl

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Tunnel analysis for: 3kcl calculated with MOLE 2.0 PDB id
3kcl
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.95 9.1 0.57 0.70 16.7 64 2 0 0 4 1 1 0  1034 DOD A,1102 DOD A,1115 DOD A,1173 DOD A
2 2.83 12.3 -0.03 0.83 18.7 58 2 0 0 3 2 1 0  1034 DOD A,1102 DOD A,1115 DOD A,1173 DOD A
3 3.00 13.9 1.09 0.73 10.0 67 2 0 0 6 2 1 0  1034 DOD A,1102 DOD A,1115 DOD A,1173 DOD A
4 2.83 14.3 -0.85 0.51 21.4 67 2 2 1 3 2 1 0  1018 DOD A,1019 DOD A,1034 DOD A,1094 DOD A,1102
DOD A,1108 DOD A,1115 DOD A,1171 DOD A,1173 DOD A
5 1.90 6.5 -1.91 -0.07 31.0 72 3 1 0 1 2 1 0  1122 DOD A,1123 DOD A
6 2.15 6.9 3.20 1.17 3.0 75 1 0 1 4 0 0 0  
7 2.35 14.1 -1.58 0.13 26.2 75 1 1 0 1 1 0 0  
8 2.47 6.5 -1.40 0.11 32.6 71 3 1 0 1 1 0 0  
9 2.08 9.6 -2.73 -0.62 25.7 90 3 1 1 1 0 0 0  1057 DOD 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 and visualized using Pymol 0.97rc.
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