spacer
spacer

PDBsum entry 6cwe

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 6cwe calculated with MOLE 2.0 PDB id
6cwe
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 pores, coloured by radius 4 pores, coloured by radius 4 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 2.72 104.8 -0.05 0.19 12.2 81 4 4 6 15 5 3 0  NAG 301 A 7LP 307 A
2 1.23 2.72 110.8 0.11 0.39 10.9 77 4 3 6 17 7 2 1  NAG 301 A 7LP 307 A PLM 308 A
3 3.01 3.07 26.7 -1.12 -0.37 21.1 79 4 3 0 3 0 1 2  
4 2.03 2.63 26.1 -1.74 -0.13 15.7 71 4 3 2 0 3 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