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PDBsum entry 3gwc

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3gwc calculated with MOLE 2.0 PDB id
3gwc
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.65 3.00 34.8 -1.27 -0.02 25.4 80 4 2 2 6 2 0 0  
2 1.85 3.33 42.1 -0.28 0.10 15.9 81 2 3 3 4 3 0 0  
3 2.79 2.79 86.9 -0.14 -0.05 12.5 86 4 5 6 13 3 1 0  
4 2.03 3.24 96.1 -2.04 -0.07 29.9 87 16 3 7 3 4 1 0  FAD 259 A FAD 259 B FAD 259 C FAD 259 D
5 1.43 1.62 159.6 -0.59 -0.07 15.4 87 8 5 7 12 4 2 0  
6 1.99 3.26 161.3 -1.81 -0.34 25.1 84 12 9 3 8 1 5 0  
7 1.98 3.81 178.8 -1.61 -0.14 25.4 85 21 9 12 11 6 3 0  FAD 259 B FAD 259 C UFP 260 C FAD 259 D
8 1.19 1.52 185.5 -1.45 -0.25 22.0 86 22 10 9 17 4 4 0  FAD 259 E FAD 259 F FAD 259 G
9 2.04 2.29 198.3 -1.53 -0.45 20.6 79 12 16 7 11 4 9 0  
10 1.84 3.01 219.1 -1.32 -0.31 20.5 81 12 15 9 10 6 8 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.
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