spacer
spacer

PDBsum entry 4jnx

Go to PDB code: 
Top Page protein dna_rna ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4jnx calculated with MOLE 2.0 PDB id
4jnx
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 4 tunnels, coloured by tunnel radius 4 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 1.22 1.22 21.1 -0.43 -0.73 2.5 106 0 0 0 1 0 0 0  G 410 B C 411 B U 412 B G 413 B C 414 B C 408 G U
409 G G 410 G
2 1.22 1.22 21.7 -0.33 -0.68 2.5 106 0 0 0 1 0 0 0  C 408 B U 409 B G 410 B C 411 G U 412 G G 413 G C
414 G
3 1.30 1.30 28.2 -0.49 -0.62 6.4 101 1 0 1 1 0 0 0  U 403 B G 404 B G 410 B C 411 B G 410 G C 411 G
4 1.29 1.29 42.8 -1.24 -0.56 14.4 87 3 0 1 1 1 0 0  G 401 B C 402 B U 403 B G 404 B G 410 B C 411 B
MG 303 D G 410 G C 411 G U 412 G G 413 G C 414 G
U 415 G C 417 G

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