spacer
spacer

PDBsum entry 2w2c

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2w2c calculated with MOLE 2.0 PDB id
2w2c
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 2.51 3.79 17.0 0.36 0.68 15.2 77 3 2 0 4 3 1 0  ACT 632 J
2 2.49 3.76 17.4 0.38 0.53 13.6 80 2 2 1 3 3 0 0  ACT 632 J
3 2.05 2.05 22.7 -0.09 0.34 15.7 80 2 2 1 3 3 0 0  ACT 632 F
4 2.61 3.95 20.3 0.05 0.67 17.3 78 3 2 0 5 4 0 0  ACT 632 K
5 2.34 2.34 22.2 0.08 0.29 13.6 80 2 2 1 3 3 0 0  ACT 632 K
6 1.54 2.59 18.6 1.01 0.37 6.4 77 1 0 0 4 1 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