spacer
spacer

PDBsum entry 1nxk

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 pores, coloured by radius 9 pores, coloured by radius 9 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 1.63 1.63 49.0 -1.88 -0.62 20.3 78 4 5 0 0 1 2 0  
2 1.67 3.30 77.2 -1.14 -0.39 15.7 83 6 5 6 4 3 2 0  MSE 281 D
3 1.50 1.46 79.2 -2.38 -0.60 25.9 76 9 7 2 1 1 4 1  
4 1.41 3.56 92.7 -1.95 -0.41 22.8 76 8 3 4 2 3 2 1  
5 1.27 1.31 104.1 -1.65 -0.42 19.6 77 9 4 5 4 3 3 1  
6 1.26 3.88 116.7 -2.65 -0.58 23.7 80 13 7 8 5 3 2 1  SO4 402 B
7 1.40 1.49 134.8 -2.61 -0.56 24.1 80 14 8 6 4 3 3 0  SO4 402 B
8 2.60 4.70 28.7 -0.44 0.26 10.7 81 4 0 1 7 1 0 0  MSE 94 D
9 2.60 5.04 30.1 -0.97 0.21 20.0 73 2 2 1 6 1 0 1  MSE 94 D

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