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PDBsum entry 1xld

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

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12 tunnels, coloured by tunnel radius 16 tunnels, coloured by tunnel radius 16 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.47 44.6 -0.34 0.23 11.1 73 2 3 4 7 5 1 0  400 XYL B
2 1.46 45.3 -0.48 0.19 11.5 76 3 3 4 7 5 0 0  400 XYL B
3 1.52 46.5 -0.34 0.19 13.1 67 3 3 0 7 4 3 0  400 XYL B
4 1.45 47.2 -0.52 0.15 13.6 70 4 3 0 7 4 2 0  400 XYL B
5 1.60 3.6 -1.65 -0.60 25.5 93 1 2 1 2 0 0 0  
6 1.32 11.1 -2.06 -0.65 24.8 94 1 3 1 2 0 0 0  
7 2.06 11.1 -3.39 -0.68 37.4 83 3 3 1 1 0 0 0  
8 1.83 12.7 -2.25 -0.47 26.5 85 4 3 1 2 0 0 0  
9 1.78 10.0 -0.29 0.10 21.7 71 1 1 0 3 1 0 0  
10 1.31 7.0 0.37 -0.18 9.3 74 1 1 0 1 1 0 0  
11 2.23 10.6 -0.80 -0.26 20.0 73 4 1 0 1 1 0 0  
12 2.30 6.3 -1.98 -0.57 17.4 95 2 0 1 1 0 0 0  
13 1.82 6.8 -0.06 -0.18 13.8 76 1 1 1 1 0 0 0  
14 1.40 9.8 0.06 -0.21 13.3 79 1 1 1 3 1 0 0  
15 2.16 3.3 -0.85 -0.22 24.1 92 1 2 1 1 0 0 0  
16 1.48 6.9 -0.47 -0.39 13.8 82 1 1 1 1 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 and visualized using Pymol 0.97rc.
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