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PDBsum entry 1egc

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

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1 pore, 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 1.48 1.63 29.6 0.23 0.18 6.9 79 3 0 2 5 5 1 0  FAD 399 D CO8 400 D
2 1.30 1.30 36.9 -1.01 0.01 7.3 76 3 0 3 3 4 1 0  FAD 399 D
3 1.33 1.31 69.2 0.10 0.00 8.2 80 6 1 3 6 6 0 0  FAD 399 D CO8 400 D
4 1.67 1.67 74.9 -0.94 -0.39 11.3 80 7 1 3 3 3 1 0  FAD 399 C
5 1.48 1.49 95.7 -0.32 -0.12 8.8 81 8 1 4 12 8 0 0  FAD 399 A FAD 399 B CO8 400 B
6 1.55 1.55 98.9 -0.89 -0.28 14.5 82 9 4 3 6 4 1 0  FAD 399 A
7 1.66 1.66 109.1 -0.56 -0.07 15.0 78 11 3 1 11 6 1 0  FAD 399 B CO8 400 B
8 1.34 1.63 109.6 -1.72 -0.57 17.9 81 11 8 10 8 3 1 0  FAD 399 C FAD 399 D
9 1.26 1.98 149.2 -1.86 -0.51 21.1 82 14 12 11 11 4 1 0  FAD 399 B CO8 400 B FAD 399 C

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.
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