spacer
spacer

PDBsum entry 6x3c

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6x3c calculated with MOLE 2.0 PDB id
6x3c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 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 1.67 2.87 33.0 -3.15 -0.80 32.2 87 5 7 5 0 0 0 0  
2 1.93 2.82 33.9 -2.87 -0.74 30.2 85 6 7 5 1 0 0 0  
3 1.93 2.82 34.6 -3.05 -0.80 30.7 85 7 7 5 0 0 0 0  
4 1.66 2.89 36.2 -3.14 -0.81 31.7 84 7 8 4 0 0 0 0  
5 1.66 2.89 37.8 -3.43 -0.76 36.1 84 6 9 4 0 0 0 0  
6 1.93 2.82 38.1 -2.90 -0.77 31.0 83 5 7 5 1 1 0 0  PO4 305 B
7 1.66 2.89 40.9 -3.14 -0.74 32.7 82 7 7 5 1 1 0 0  CL 308 E CL 306 F

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