spacer
spacer

PDBsum entry 1j5e

Go to PDB code: 
Top Page protein dna_rna ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1j5e calculated with MOLE 2.0 PDB id
1j5e
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 1.20 1.20 135.7 -1.34 -0.73 14.0 77 9 2 2 0 0 2 0  C 934 A G 951 A A 968 A C 970 A G 971 A C 972 A G
973 A A 974 A A 975 A A 977 A A 978 A U 1062 A U
1065 A G 1175 A A 1176 A G 1178 A G 1181 A A 1183
A G 1184 A G 1185 A G 1186 A G 1187 A G 1190 A U
1232 A A 1319 A C 1320 A C 1321 A C 1322 A G 1323
A A 1346 A G 1361 A C 1362 A A 1363 A G 1365 A C
1366 A C 1367 A UNX 1618 A UNX 1663 A
2 1.14 1.57 18.8 1.21 0.44 4.8 61 1 0 0 6 1 0 0  
3 1.14 1.67 28.7 1.12 0.54 6.7 65 1 1 1 6 1 0 0  
4 1.50 3.44 19.2 2.12 0.57 8.0 76 1 3 0 8 0 0 0  
5 1.13 2.56 18.3 1.37 0.27 7.0 84 1 1 0 8 0 1 0  
6 1.54 3.30 15.7 -1.18 -0.11 13.3 78 2 1 1 2 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