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PDBsum entry 4z48

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4z48 calculated with MOLE 2.0 PDB id
4z48
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.24 1.24 38.3 -0.28 0.14 9.3 72 2 2 3 6 5 1 0  MSE 233 B 1PE 301 B
2 1.37 1.37 43.2 -2.20 -0.61 22.1 81 3 6 5 1 3 1 0  
3 1.41 1.41 49.0 0.07 0.42 10.5 68 4 2 2 6 9 1 0  MSE 57 B MSE 138 B MSE 233 B 1PE 301 B IOD 303 B
4 1.43 1.90 50.7 -1.88 -0.55 20.1 80 4 7 5 2 2 2 0  
5 1.36 2.30 51.9 -1.39 -0.14 21.4 72 4 7 2 4 7 1 0  MSE 233 B 1PE 301 B
6 1.29 1.29 53.9 -1.91 -0.66 19.2 84 5 8 6 1 2 1 0  
7 1.29 2.97 96.4 -0.91 -0.16 16.2 79 8 11 9 10 8 0 0  MSE 57 A MSE 233 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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