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PDBsum entry 5dg3

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5dg3 calculated with MOLE 2.0 PDB id
5dg3
Pores calculated on whole structure Pores calculated excluding ligands

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13 pores, 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 2.94 3.08 33.5 -1.68 -0.46 24.4 84 4 9 2 4 2 1 0  
2 1.36 1.59 42.9 -2.53 -0.28 32.9 83 10 6 1 4 2 1 0  
3 1.33 1.60 51.9 -1.95 -0.42 26.5 85 10 6 2 3 2 1 0  
4 3.02 3.37 53.9 -2.13 -0.59 29.3 86 6 9 2 2 0 0 0  
5 2.67 3.52 63.0 -2.02 -0.31 30.2 86 11 7 1 5 1 0 0  
6 2.35 2.65 65.4 -1.11 0.04 17.9 80 7 3 3 8 1 3 0  
7 1.98 2.01 76.8 -2.07 -0.35 25.5 75 10 5 4 1 4 3 0  U21 301 B
8 2.13 2.34 82.5 -1.16 -0.27 19.1 84 7 4 2 8 1 1 0  
9 2.01 2.00 98.9 -2.33 -0.43 28.6 74 13 5 3 1 5 3 1  U21 301 B U21 301 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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