spacer
spacer

PDBsum entry 1egd

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1egd calculated with MOLE 2.0 PDB id
1egd
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 8 pores, coloured by radius 8 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 1.61 1.64 25.3 -0.96 -0.50 13.6 86 4 1 3 3 1 0 0  FAD 399 B
2 1.77 1.77 33.0 -0.37 -0.08 8.4 78 3 0 1 6 5 1 0  FAD 399 C
3 1.54 1.54 37.4 -0.84 -0.05 6.7 78 3 0 3 4 4 1 0  FAD 399 D
4 1.53 1.61 69.1 -1.18 -0.19 15.3 77 8 1 3 5 4 0 0  FAD 399 C
5 1.52 1.68 70.5 -0.03 -0.10 6.7 81 4 2 2 9 5 1 0  FAD 399 A
6 1.57 1.57 92.9 -0.53 -0.10 12.4 80 9 1 3 9 6 1 0  FAD 399 B
7 1.49 1.59 110.4 -0.20 0.05 11.9 78 9 2 3 11 7 0 0  FAD 399 A
8 1.54 1.65 153.2 -0.33 -0.08 11.2 77 9 4 2 9 6 3 0  FAD 399 A

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