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PDBsum entry 1zzh

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

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1 tunnel, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.86 3.40 21.0 0.47 0.33 3.8 69 1 0 1 5 5 0 1  CA 401 A HEC 803 A
2 1.71 3.24 21.4 0.43 0.26 3.9 67 1 0 1 4 5 0 1  HEC 402 C CA 601 C
3 1.61 1.72 36.2 -1.31 -0.15 9.7 74 2 3 3 3 5 2 0  HEC 401 C HEC 402 C
4 1.63 1.67 36.4 -1.24 -0.17 10.1 74 2 3 3 3 5 2 0  CA 401 A HEC 802 A HEC 803 A
5 1.61 1.71 37.7 -1.34 -0.06 10.9 76 3 2 3 2 4 3 0  HEC 401 C HEC 402 C
6 1.20 1.57 43.6 -1.73 -0.08 11.8 77 5 2 5 2 3 2 0  HEC 401 C HEC 402 C
7 1.64 1.70 45.4 -0.70 -0.05 10.3 78 3 2 5 6 6 2 1  CA 401 A HEC 802 A HEC 803 A
8 1.60 1.73 46.3 -0.69 -0.02 10.0 78 3 2 5 6 6 2 1  HEC 401 C HEC 402 C
9 1.16 1.33 17.3 1.84 0.31 2.1 79 0 1 0 7 1 1 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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