spacer
spacer

PDBsum entry 4c5c

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4c5c calculated with MOLE 2.0 PDB id
4c5c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.26 1.26 31.3 -0.59 -0.24 15.3 83 2 3 2 5 1 1 0  ATP 310 B MG 1307 B
2 1.11 1.31 26.4 -1.58 -0.65 19.9 83 2 4 3 1 1 0 0  
3 1.57 1.88 16.6 -0.68 -0.48 18.4 86 1 3 1 4 0 0 0  
4 1.56 1.97 19.3 0.10 -0.30 9.5 81 0 3 2 5 1 0 0  
5 1.56 1.96 20.1 -0.61 -0.41 15.7 85 2 2 1 3 0 0 0  
6 1.30 4.17 16.7 1.97 0.56 9.5 67 0 1 0 8 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer