spacer
spacer

PDBsum entry 5e7c

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5e7c calculated with MOLE 2.0 PDB id
5e7c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
11 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 1.33 3.27 68.4 -0.84 -0.34 19.3 84 5 9 4 11 1 0 0  OEX 601 a LMG 520 c
2 1.21 1.61 98.5 -0.97 -0.22 19.6 87 8 9 6 14 1 0 0  OEX 601 a
3 1.22 1.48 103.5 -0.58 -0.10 15.4 80 7 9 6 14 7 1 0  OEX 601 a LHG 614 a CLA 505 c CLA 509 c DGD 518 c
DGD 519 c LMG 520 c
4 1.22 1.52 116.0 -1.04 -0.26 17.9 86 9 10 9 12 2 1 0  OEX 601 a
5 1.33 1.44 17.4 -1.55 -0.58 12.1 87 1 1 5 2 1 1 0  
6 1.16 1.16 22.1 -1.99 -0.75 24.2 87 2 3 2 1 1 1 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