spacer
spacer

PDBsum entry 1kmh

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1kmh calculated with MOLE 2.0 PDB id
1kmh
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.21 1.35 35.9 -1.10 -0.33 16.1 87 1 4 3 6 0 1 0  
2 1.44 2.84 40.5 1.02 0.27 10.4 82 3 3 0 12 0 1 0  TTX 499 B
3 1.56 1.56 43.6 -1.03 -0.17 18.7 73 4 3 0 6 3 4 0  TTX 499 B
4 1.43 2.85 43.6 0.52 0.29 13.0 75 4 3 0 12 2 3 0  TTX 499 B
5 1.28 1.30 46.0 -1.60 -0.30 18.2 77 4 4 3 4 3 4 0  TTX 499 B
6 1.23 1.35 59.9 -0.26 0.02 15.1 80 4 4 3 14 2 4 0  TTX 499 B
7 1.86 3.71 112.3 -0.63 -0.28 15.6 90 3 4 3 8 0 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer