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PDBsum entry 4a82
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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 4a82 calculated with MOLE 2.0 PDB id
4a82
Pores calculated on whole structure Pores calculated excluding ligands
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60 pores, coloured by radius 60 pores, coloured by radius 60 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 2.63 2.63 27.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
2 1.63 1.63 36.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
3 3.21 3.21 37.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
4 1.35 1.35 37.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
5 2.80 2.80 39.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
6 2.11 2.11 39.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
7 2.16 2.16 45.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
8 1.40 1.40 48.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
9 1.62 1.62 62.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
10 3.24 3.24 64.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
11 2.19 2.19 65.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
12 2.88 2.88 66.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
13 2.67 2.67 66.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
14 2.31 2.31 69.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
15 2.54 2.54 71.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
16 2.83 2.83 72.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
17 1.46 1.46 74.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
18 2.16 2.16 77.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
19 1.58 1.58 76.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
20 2.32 2.32 103.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
21 2.73 2.73 106.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
22 2.11 2.11 108.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
23 2.56 2.56 114.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
24 2.66 2.66 120.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
25 2.39 2.39 124.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
26 2.75 2.75 142.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
27 2.46 2.46 150.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
28 2.11 2.11 149.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
29 3.17 3.17 169.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
30 1.67 1.67 217.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
31 2.67 2.67 30.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
32 2.86 2.86 31.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
33 2.15 2.15 32.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
34 2.17 2.17 32.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
35 1.74 1.74 34.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
36 2.65 2.65 36.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
37 1.63 1.63 36.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
38 3.21 3.21 37.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
39 2.19 2.19 38.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
40 2.80 2.80 39.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
41 2.81 2.81 39.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
42 2.11 2.11 39.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
43 2.52 2.52 43.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
44 1.74 1.74 45.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
45 1.73 1.73 45.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
46 2.66 2.66 52.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
47 1.76 1.76 57.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
48 3.23 3.23 62.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
49 2.83 2.83 64.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
50 2.84 2.84 64.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
51 1.63 1.63 65.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
52 2.67 2.67 66.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
53 1.76 1.76 70.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
54 2.16 2.16 77.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
55 2.34 2.34 117.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
56 2.39 2.39 124.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
57 2.75 2.75 142.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
58 2.46 2.46 151.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
59 3.17 3.17 168.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  
60 3.26 3.26 171.2 -0.40 -0.80 3.4 0 0 0 0 0 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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