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PDBsum entry 9mgb

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Pore analysis for: 9mgb calculated with MOLE 2.0 PDB id
9mgb
Pores calculated on whole structure Pores calculated excluding ligands

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15 pores, coloured by radius 20 pores, coloured by radius 20 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 1.61 1.74 35.6 -0.71 -0.35 16.1 86 4 2 4 4 0 0 2  PUB 201 M
2 1.60 1.73 41.3 -1.21 -0.54 17.6 88 3 3 6 3 1 0 2  PUB 201 M
3 1.63 2.33 42.7 -0.95 -0.34 13.1 80 4 2 3 4 1 0 2  PUB 201 B
4 1.57 2.43 43.2 -0.91 -0.30 14.2 79 4 1 2 5 1 0 2  PUB 201 Q
5 1.56 2.67 44.3 -0.81 -0.45 8.9 80 4 1 5 3 0 0 4  PUB 201 G PUB 201 J
6 1.57 2.66 49.6 -0.71 -0.43 8.5 84 3 1 7 4 1 0 4  PUB 201 M
7 1.49 2.35 49.3 -1.05 -0.23 21.0 80 5 3 1 6 1 0 1  PEB 202 F
8 1.60 1.67 60.9 -0.42 -0.18 9.7 86 2 3 11 7 2 0 2  PUB 201 G PEB 203 G
9 2.74 2.93 65.0 -1.55 -0.54 17.1 82 4 3 4 2 1 2 2  PUB 201 B
10 1.56 2.10 76.6 -0.89 -0.26 12.3 83 5 4 11 8 3 0 2  PEB 203 G PUB 201 J
11 1.39 1.41 81.4 -0.78 -0.35 14.2 84 5 6 11 6 2 0 3  PUB 201 B PEB 203 B
12 2.00 1.98 86.0 -1.73 -0.61 18.3 87 6 3 7 4 1 2 1  PUB 201 Q
13 1.58 1.59 99.9 -0.95 -0.40 19.3 89 10 7 6 10 0 0 2  PUB 201 J
14 1.61 2.40 107.6 -0.95 -0.33 17.1 87 11 3 4 13 1 0 2  PUB 201 G
15 1.82 2.48 120.6 -0.73 -0.25 15.7 90 10 6 10 13 2 0 0  PEB 203 G
16 1.60 1.65 122.0 -0.69 -0.32 17.5 90 12 5 6 12 0 0 2  PUB 201 G
17 1.57 1.75 125.5 -0.91 -0.34 15.8 87 13 4 5 12 1 0 2  PUB 201 J
18 1.19 1.70 133.0 -1.14 -0.31 20.0 89 12 7 10 14 2 0 0  PEB 203 G
19 1.37 1.41 137.5 -1.81 -0.42 18.1 80 8 7 14 4 8 2 2  PUB 201 M PEB 202 O
20 1.49 1.97 179.4 -1.12 -0.38 21.9 92 19 7 4 18 0 0 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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