spacer
spacer

PDBsum entry 1c5d

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 1c5d calculated with MOLE 2.0 PDB id
1c5d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 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 1.20 1.38 24.0 -1.23 0.11 10.3 68 2 1 2 3 5 0 0  
2 1.17 1.36 39.5 -0.32 0.05 9.0 80 2 0 6 7 4 0 0  
3 2.17 2.17 21.0 -1.33 -0.58 10.9 80 1 2 0 0 0 3 0  
4 1.36 1.49 31.5 -0.76 -0.39 7.3 76 1 1 0 2 0 5 0  
5 2.11 2.11 33.7 -1.62 -0.58 12.8 81 3 1 3 1 1 3 0  
6 1.40 3.21 17.6 -0.81 -0.41 13.3 91 1 0 3 2 0 0 0  
7 1.29 2.06 18.4 -1.83 -0.65 15.0 94 1 0 3 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer