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PDBsum entry 5dp6

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5dp6 calculated with MOLE 2.0 PDB id
5dp6
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 18 pores, coloured by radius 18 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 1.77 1.96 29.7 -0.78 -0.27 13.0 80 5 1 5 2 2 0 0  
2 2.09 2.11 31.7 -0.53 -0.33 11.1 75 3 0 3 4 1 2 1  5EB 201 A
3 1.23 1.39 34.5 -1.61 -0.62 16.1 84 2 2 3 1 0 3 0  
4 2.10 2.15 38.1 -1.39 -0.35 20.8 80 7 0 3 1 1 2 1  5EB 201 A
5 3.02 4.08 40.0 -2.71 -0.22 34.8 80 8 0 2 2 0 4 0  
6 2.06 2.11 40.3 -1.12 -0.41 17.6 83 7 0 3 2 0 2 1  5EB 201 A
7 1.81 1.98 41.9 -0.74 -0.33 11.4 77 4 1 5 4 2 2 1  5EB 201 B
8 2.02 2.10 45.8 -1.31 -0.43 19.2 81 9 1 3 2 0 2 2  5EB 201 B
9 1.91 2.08 45.8 -1.15 -0.44 17.4 83 8 1 3 2 0 2 1  5EB 201 B
10 2.08 2.09 47.9 -0.51 -0.30 11.4 80 8 0 4 4 1 2 1  5EB 201 A
11 2.10 2.22 50.6 -1.35 -0.43 18.4 82 12 0 3 2 0 2 2  5EB 201 A
12 2.06 2.12 51.4 -1.41 -0.41 19.3 84 11 0 3 2 0 2 1  5EB 201 A
13 1.94 2.09 56.5 -1.50 -0.39 20.5 83 12 1 3 2 0 2 1  5EB 201 B
14 2.05 2.11 56.5 -1.50 -0.39 20.6 82 13 1 3 2 0 2 2  5EB 201 B
15 1.82 2.00 57.5 -0.87 -0.30 13.0 80 9 1 6 4 2 2 1  5EB 201 B
16 2.03 2.10 70.5 -0.59 -0.37 12.7 82 13 1 5 6 1 1 3  5EB 201 A 5EB 201 B
17 1.92 2.07 70.4 -0.60 -0.38 12.6 83 12 1 5 6 1 1 2  5EB 201 A 5EB 201 B
18 1.87 2.04 71.4 -0.25 -0.31 8.7 81 9 1 8 8 3 1 2  5EB 201 A 5EB 201 B

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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