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PDBsum entry 1stf

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

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10 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.26 59.8 -0.98 -0.46 12.0 81 5 4 8 4 3 1 0  25 CCS E
2 1.83 11.3 0.42 0.73 6.1 65 2 0 1 1 2 0 2  
3 1.83 13.7 0.50 0.65 5.0 65 1 0 2 1 2 0 2  
4 1.32 15.6 0.39 0.47 9.9 69 2 1 1 3 2 0 2  
5 1.33 17.9 0.48 0.42 8.5 69 1 1 2 3 2 0 2  
6 1.45 9.1 -2.16 -0.16 7.3 83 1 0 3 1 2 0 0  
7 1.76 6.7 -1.46 0.15 6.9 67 0 1 1 0 2 0 0  
8 1.60 7.7 -1.25 0.07 18.1 71 1 1 1 1 1 0 0  
9 1.44 11.8 0.83 0.57 3.5 68 1 0 0 2 3 0 0  
10 1.39 8.2 -1.12 -0.81 3.1 89 0 0 2 0 1 0 0  
11 1.91 2.2 -0.92 -0.80 3.4 104 0 0 2 0 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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