spacer
spacer

PDBsum entry 5l2k

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 5l2k calculated with MOLE 2.0 PDB id
5l2k
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 tunnels, 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 1.14 1.17 33.4 0.34 0.20 6.4 79 2 1 4 5 5 0 0  6UL 411 A 70E 303 E
2 1.62 4.11 35.3 2.19 0.94 1.8 66 0 1 0 10 9 0 1  70E 303 E
3 1.61 4.10 39.0 1.98 0.90 3.8 68 1 1 0 11 9 0 1  70E 303 E
4 1.39 1.39 39.1 1.12 0.48 4.7 73 1 1 0 9 7 0 1  70E 303 E
5 1.13 1.20 40.9 -0.10 0.05 8.5 81 2 3 4 5 4 0 0  6UL 411 A 70E 303 E
6 1.40 1.40 42.8 0.97 0.46 6.8 75 2 1 0 10 7 0 1  70E 303 E
7 1.20 1.41 45.8 1.12 0.49 3.7 74 1 1 0 9 7 0 1  70E 303 E
8 1.19 1.43 49.5 1.00 0.51 5.7 76 2 1 0 10 7 0 1  70E 303 E

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