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PDBsum entry 1i3q

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Pore analysis for: 1i3q calculated with MOLE 2.0 PDB id
1i3q
Pores calculated on whole structure Pores calculated excluding ligands

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20 pores, coloured by radius 23 pores, coloured by radius 23 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 1.76 1.77 63.6 -0.54 -0.13 14.6 82 3 3 2 3 3 0 0  
2 1.21 2.48 66.2 -2.20 -0.46 24.4 81 6 2 6 5 0 3 0  
3 1.80 1.76 66.9 -1.05 -0.20 18.3 87 7 5 7 6 3 0 0  
4 2.72 3.06 72.7 -2.17 -0.43 24.9 86 7 5 4 3 1 2 0  
5 1.39 1.52 82.8 -1.25 -0.16 22.5 78 12 12 6 10 7 1 0  
6 1.79 1.79 89.0 -2.35 -0.47 29.2 85 17 7 6 4 0 1 0  
7 1.42 1.53 96.1 -1.31 -0.34 21.4 83 12 11 7 8 3 0 0  
8 1.69 1.93 106.6 -1.71 -0.34 24.9 84 17 6 5 8 1 2 0  
9 1.16 3.64 106.0 -1.94 -0.23 29.3 81 18 9 3 8 3 1 0  
10 1.28 2.04 110.9 -1.60 -0.23 23.7 79 12 7 4 7 3 3 0  
11 2.99 3.02 121.0 -2.00 -0.52 22.8 88 18 9 14 4 1 1 0  
12 1.43 1.54 130.0 -0.86 -0.19 20.7 81 12 12 5 14 4 0 0  
13 2.05 4.24 143.3 -2.18 -0.51 25.3 85 17 10 11 6 1 3 0  
14 1.22 3.67 141.1 -1.03 -0.18 19.8 83 8 8 6 6 6 2 0  
15 2.12 4.16 142.2 -1.58 -0.42 20.8 86 18 9 13 8 2 2 0  
16 1.22 2.55 152.9 -1.25 -0.21 23.0 81 13 13 7 14 3 3 0  
17 1.28 3.50 158.1 -1.38 -0.21 19.5 75 8 12 7 7 9 6 0  
18 1.14 1.72 162.5 -1.50 -0.30 19.3 85 16 8 11 10 8 1 0  
19 1.15 2.14 158.8 -1.99 -0.60 26.9 78 10 10 4 4 3 1 0  
20 1.36 1.39 172.4 -2.37 -0.46 28.1 81 19 12 7 4 5 2 0  
21 1.95 2.75 206.3 -2.04 -0.41 27.4 79 17 18 8 7 5 6 0  
22 1.14 2.36 296.7 -1.98 -0.38 24.9 84 33 17 16 12 6 5 0  
23 1.26 2.46 310.8 -1.99 -0.38 25.3 84 38 21 20 14 8 3 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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