spacer
spacer

PDBsum entry 2nyu

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2nyu calculated with MOLE 2.0 PDB id
2nyu
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.89 2.06 16.7 0.74 -0.09 4.6 82 0 1 0 4 0 1 0  SAM 201 B
2 2.15 2.45 18.1 0.09 -0.24 9.2 78 2 1 2 5 0 2 0  SAM 201 B
3 1.93 2.01 21.1 -0.52 -0.45 11.9 86 4 2 3 5 0 1 0  SAM 201 B
4 1.93 2.04 22.2 0.06 -0.08 8.6 73 1 1 1 5 0 3 0  SAM 201 B
5 2.15 2.46 24.7 -0.25 -0.34 11.1 81 4 2 3 5 0 2 0  SAM 201 B
6 1.93 2.06 24.9 -0.61 -0.32 10.4 77 2 1 1 5 0 2 0  SAM 201 B
7 2.16 2.44 28.6 -0.37 -0.21 9.8 72 2 1 1 5 0 3 0  SAM 201 B
8 1.32 1.89 30.9 -0.72 -0.20 18.5 79 2 4 2 5 0 1 0  SAM 201 B

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