spacer
spacer

PDBsum entry 6t0b

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6t0b calculated with MOLE 2.0 PDB id
6t0b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 tunnels, coloured by tunnel radius 10 tunnels, coloured by tunnel radius 10 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 1.44 81.4 1.93 0.43 1.1 80 0 0 4 26 6 2 0  
2 1.12 2.52 95.8 1.42 0.53 3.5 75 2 1 3 22 13 2 0  HEA 603 n PEF 606 n
3 1.23 2.26 96.1 1.52 0.59 4.0 77 2 1 5 22 12 2 0  HEA 602 n HEA 603 n
4 1.31 1.71 105.2 0.01 0.17 12.7 78 5 6 6 17 10 3 0  HEA 603 n
5 1.72 2.26 15.6 -1.31 0.22 32.1 79 2 1 0 2 2 0 0  
6 1.16 1.88 15.1 -0.80 0.06 23.4 69 2 2 1 4 1 0 0  
7 1.33 1.49 19.3 0.69 0.21 11.6 78 1 1 1 8 0 1 0  
8 1.22 1.34 19.0 0.03 0.22 7.0 74 1 2 1 5 3 0 0  
9 1.37 1.77 17.0 0.69 0.29 4.7 63 0 1 1 1 3 2 0  
10 1.32 1.41 18.8 1.01 0.38 4.2 60 0 1 1 2 4 2 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