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PDBsum entry 3ei4

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 3ei4 calculated with MOLE 2.0 PDB id
3ei4
Pores calculated on whole structure Pores calculated excluding ligands

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23 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 1.51 1.78 30.1 -1.68 -0.39 14.5 79 3 3 4 3 1 4 0  
2 2.43 2.68 60.6 -1.45 -0.32 19.3 90 9 5 6 6 1 0 0  
3 2.74 4.17 62.7 -1.33 -0.44 19.0 82 5 7 4 7 2 2 1  
4 1.43 1.44 67.6 -0.93 -0.42 14.0 75 1 5 4 4 1 2 1  
5 1.56 1.86 77.1 -1.23 -0.29 16.4 81 7 8 5 7 2 5 1  
6 1.75 1.94 79.6 -1.82 -0.51 16.7 83 9 6 7 3 1 6 1  
7 1.97 2.14 88.4 -1.17 -0.44 17.4 81 10 7 4 6 3 4 2  
8 1.52 1.48 93.0 -1.03 -0.37 16.4 82 6 7 5 9 1 2 2  
9 1.55 1.78 98.1 -1.30 -0.45 14.4 82 9 7 8 7 3 7 1  
10 1.64 3.41 118.6 -1.78 -0.40 19.3 81 13 10 13 8 2 8 2  
11 1.65 3.17 119.5 -2.20 -0.49 22.1 79 16 11 13 2 3 8 2  
12 1.80 1.97 123.7 -1.88 -0.45 20.4 85 14 7 10 4 0 6 1  
13 1.95 2.06 132.4 -1.67 -0.49 18.0 82 18 10 11 6 3 7 2  
14 1.94 2.06 145.7 -1.25 -0.41 15.6 85 15 11 11 13 3 7 1  
15 1.81 1.97 146.7 -1.23 -0.35 16.9 83 18 11 8 12 3 7 3  
16 1.83 1.97 151.6 -1.92 -0.52 21.2 84 19 10 12 5 2 5 1  
17 1.83 1.97 170.6 -1.85 -0.41 18.3 86 16 7 16 9 3 7 1  
18 1.20 2.05 190.4 -1.17 -0.31 15.7 84 20 8 14 19 4 6 2  
19 1.33 2.13 234.8 -1.85 -0.38 20.3 74 10 12 12 6 7 9 1  
20 1.42 1.92 244.2 -1.34 -0.30 19.4 75 14 13 10 11 9 5 2  
21 1.14 1.73 244.1 -1.42 -0.37 23.2 84 19 15 7 14 3 0 1  
22 1.36 2.55 259.4 -1.52 -0.33 17.9 76 13 14 14 10 9 8 1  
23 1.07 1.14 441.9 -1.85 -0.45 21.0 82 41 24 24 12 8 13 4  

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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