spacer
spacer

PDBsum entry 1p2a

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1p2a calculated with MOLE 2.0 PDB id
1p2a
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 2.04 2.29 18.8 2.25 0.71 4.3 69 1 0 0 7 2 0 0  
2 1.64 1.72 37.0 0.87 0.15 10.4 76 3 3 0 9 2 0 0  5BN 301 A
3 1.81 2.05 16.9 -0.42 0.12 6.1 74 1 0 2 1 1 2 1  

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