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PDBsum entry 1cvu

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Tunnel analysis for: 1cvu calculated with MOLE 2.0 PDB id
1cvu
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 19 tunnels, coloured by tunnel radius 19 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.55 35.9 0.90 0.19 5.1 74 2 1 2 6 7 1 0  701 ACD A
2 1.60 37.4 0.75 0.17 4.8 74 2 1 2 6 7 1 0  2701 ACD B
3 1.56 39.6 0.71 0.17 5.4 73 2 1 2 6 7 1 0  701 ACD A
4 1.33 39.7 0.49 -0.01 2.9 77 1 0 5 7 4 1 0  2671 NAG B
5 1.29 40.8 0.43 0.03 3.7 77 1 0 6 7 4 1 0  2671 NAG B
6 1.28 43.2 0.28 -0.09 3.4 79 2 0 5 7 4 1 0  671 NAG A
7 1.75 44.6 0.60 0.39 8.5 73 3 1 3 10 9 0 0  701 ACD A
8 1.29 45.0 0.35 -0.01 3.8 79 2 0 6 7 4 1 0  671 NAG A
9 1.73 50.2 0.40 0.33 8.9 74 3 1 5 10 9 0 0  2701 ACD B
10 1.28 51.6 0.04 -0.18 5.8 78 2 2 4 6 4 1 0  
11 1.39 52.6 -0.09 -0.20 6.4 79 2 2 5 6 4 1 0  
12 1.31 57.5 -0.49 -0.17 8.8 75 3 4 6 6 6 1 0  
13 1.32 59.8 -0.55 -0.13 9.8 74 4 4 6 7 7 1 0  2671 NAG B
14 1.68 59.7 0.54 0.35 8.3 72 4 1 4 11 10 0 0  2701 ACD B
15 1.70 60.4 0.55 0.39 7.1 73 4 1 5 11 10 1 0  701 ACD A
16 1.32 60.8 -0.57 -0.13 9.7 74 4 4 7 7 7 1 0  2671 NAG B
17 1.79 4.6 -1.48 -0.60 16.4 82 1 1 1 1 0 0 0  
18 2.12 4.6 -1.03 -0.24 26.2 90 1 1 0 2 0 0 0  
19 1.77 9.6 -2.71 -0.74 29.0 88 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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