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PDBsum entry 3rdh

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Pore analysis for: 3rdh calculated with MOLE 2.0 PDB id
3rdh
Pores calculated on whole structure Pores calculated excluding ligands

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11 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 1.63 2.34 34.7 -2.03 -0.63 24.8 85 2 9 5 3 0 0 0  
2 2.95 4.14 48.5 -2.78 -0.68 39.2 80 5 10 2 3 0 0 1  
3 1.63 2.34 58.9 -1.96 -0.62 27.3 88 4 10 6 5 0 0 0  
4 2.06 2.37 64.5 -2.54 -0.74 34.5 84 7 13 3 4 0 0 0  
5 1.16 2.55 85.0 -1.94 -0.65 26.4 88 7 11 6 5 1 0 0  
6 1.18 2.44 94.8 -2.09 -0.61 29.9 86 10 14 4 7 1 0 0  
7 1.94 2.98 96.2 -2.62 -0.65 33.6 83 7 13 4 4 2 0 0  3RD 246 D
8 1.97 2.99 106.4 -2.45 -0.66 30.6 84 7 15 4 5 2 0 0  3RD 246 D
9 1.59 2.33 106.4 -2.36 -0.64 30.8 85 6 18 8 6 2 0 0  3RD 246 D
10 1.97 2.99 112.3 -2.49 -0.61 32.7 84 8 16 6 7 2 0 0  3RD 246 D

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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