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PDBsum entry 3nid

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

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18 pores, coloured by radius 19 pores, coloured by radius 19 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 2.81 3.89 25.9 -0.65 -0.30 9.3 81 0 3 3 2 0 2 0  
2 1.68 1.68 51.4 -1.29 -0.24 8.4 86 3 1 5 3 4 0 0  
3 1.40 1.65 53.6 -1.66 -0.38 23.1 81 6 3 4 6 2 0 0  
4 1.53 1.63 60.5 -1.08 -0.19 14.2 80 4 3 6 6 6 0 0  GOL 459 A GOL 462 A
5 1.94 2.91 62.8 -1.50 -0.36 17.4 79 4 6 4 3 2 2 0  GOL 472 B
6 1.90 3.39 67.1 -1.32 -0.30 24.1 84 7 5 4 3 1 0 0  
7 1.45 1.65 67.6 -1.54 -0.23 15.8 83 7 2 8 6 5 0 0  GOL 459 A GOL 462 A
8 1.54 1.64 81.4 -1.31 -0.36 19.7 84 7 5 5 5 1 1 0  SO4 472 D
9 1.56 1.66 94.4 -1.85 -0.39 19.7 81 9 5 10 6 5 0 0  NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
10 1.38 1.61 100.5 -2.17 -0.43 21.4 84 11 4 11 6 4 0 0  NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
11 2.57 2.63 103.0 -1.43 -0.36 19.8 76 6 8 4 4 1 5 0  
12 1.36 1.60 104.9 -1.49 -0.38 19.7 85 11 4 9 9 1 1 0  SO4 472 D
13 1.68 1.68 104.9 -1.20 -0.41 11.0 83 1 3 6 4 6 0 0  GOL 459 C NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
14 1.77 1.91 109.5 -1.18 -0.27 14.7 84 8 4 11 9 5 1 0  GOL 459 A GOL 462 A SO4 472 D
15 1.81 2.05 143.3 -1.72 -0.40 18.5 84 13 6 15 8 4 1 0  SO4 472 D NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
16 1.70 1.72 152.1 -1.35 -0.40 14.1 84 6 6 14 6 8 0 0  GOL 459 C NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
17 1.40 1.60 158.3 -1.64 -0.43 15.6 86 8 5 15 6 7 0 0  GOL 459 C NAG 1 G NAG 2 G MAN 3 G MAN 4 G MAN 5 G
18 1.67 1.69 176.2 -1.29 -0.35 11.8 86 4 4 14 7 5 2 0  GOL 459 C SO4 472 D NAG 2 G MAN 3 G MAN 4 G MAN 5
G NAG 1 J NAG 2 J MAN 3 J
19 1.88 1.89 181.3 -1.36 -0.25 16.4 80 10 7 11 9 7 2 0  GOL 459 C SO4 472 D NAG 1 J NAG 2 J MAN 3 J

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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