spacer
spacer

PDBsum entry 1s9f

Go to PDB code: 
Top Page protein dna_rna ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1s9f calculated with MOLE 2.0 PDB id
1s9f
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 2 tunnels, coloured by tunnel radius 2 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 1.77 1.83 23.1 1.74 0.64 7.5 95 2 0 1 3 0 0 0  DC 11 F DA 4 J DG 5 J DT 6 J DA 7 J DG 8 J
2 1.79 1.85 27.1 -0.80 0.00 23.9 90 4 0 1 2 0 0 0  DG 4 F DG 8 F DG 9 F DG 8 J DT 9 J DC 10 J DC 11 J

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