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PDBsum entry 3a7e

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Tunnel analysis for: 3a7e calculated with MOLE 2.0 PDB id
3a7e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 13 tunnels, coloured by tunnel radius 13 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.94 15.5 -0.90 -0.09 9.6 75 0 2 3 1 3 0 1  216 SAM A
2 1.64 16.2 -0.92 -0.08 10.0 71 1 1 3 1 4 1 0  216 SAM A,217 DNC A
3 1.54 17.8 -1.06 -0.20 10.8 80 1 2 3 1 3 0 0  216 SAM A
4 1.94 18.1 -0.94 -0.14 8.1 72 0 2 3 1 3 0 2  216 SAM A
5 1.62 18.7 -0.96 -0.17 8.4 69 1 1 3 1 4 1 1  216 SAM A,217 DNC A
6 1.54 20.4 -1.11 -0.28 9.7 77 1 2 3 1 3 0 1  216 SAM A
7 1.88 23.3 -1.32 -0.06 16.1 79 2 3 3 1 3 0 0  216 SAM A
8 1.87 25.8 -1.28 -0.14 13.9 76 2 3 3 1 3 0 1  216 SAM A
9 2.16 10.1 -1.78 -0.70 22.1 71 1 2 0 0 1 0 0  
10 1.47 11.5 -0.84 -0.48 14.3 66 1 1 0 0 1 0 0  
11 2.02 14.3 -1.33 -0.77 16.2 74 1 1 0 0 0 0 0  
12 1.28 9.8 2.70 1.08 0.8 85 0 0 1 5 1 0 0  
13 1.92 5.1 -0.06 0.41 23.5 65 1 1 0 2 1 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 and visualized using Pymol 0.97rc.
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