spacer
spacer

PDBsum entry 4m3q

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4m3q calculated with MOLE 2.0 PDB id
4m3q
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 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 1.36 1.71 28.2 -0.63 -0.29 12.0 80 2 2 1 3 0 1 0  24K 904 B
2 1.20 1.20 28.9 0.50 0.01 9.4 80 2 1 1 7 2 0 0  24K 904 B
3 2.67 2.67 29.6 -2.64 -0.79 23.2 78 1 4 1 0 0 1 0  24K 906 A
4 1.23 1.73 39.8 -1.49 -0.60 10.9 87 4 3 4 2 0 1 0  24K 904 B

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