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PDBsum entry 2ce7

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2ce7 calculated with MOLE 2.0 PDB id
2ce7
Pores calculated on whole structure Pores calculated excluding ligands

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25 pores, coloured by radius 21 pores, coloured by radius 21 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 1.53 1.65 26.1 -0.88 -0.60 15.2 79 1 5 0 5 0 1 0  ADP 1604 A
2 1.89 2.08 29.3 -1.15 -0.34 18.0 83 2 4 1 2 0 3 0  
3 1.53 1.65 34.4 -0.09 -0.41 9.2 86 1 4 0 6 0 1 0  ADP 1604 A
4 2.48 3.09 53.7 -1.80 -0.36 21.4 79 7 7 2 3 1 3 0  MG 1608 B
5 1.52 1.61 60.4 -1.42 -0.38 20.5 82 6 8 2 6 1 2 0  ADP 1607 B
6 2.21 2.29 63.6 -1.10 -0.09 17.3 77 8 3 1 6 1 3 0  
7 1.52 1.62 66.4 -0.94 -0.51 15.9 79 4 11 0 5 0 4 0  ADP 1607 B MG 1608 B
8 1.95 2.12 85.0 -2.00 -0.36 21.7 81 7 8 6 4 2 5 0  
9 1.82 3.30 90.1 -2.02 -0.51 25.8 84 8 8 4 2 1 1 0  ADP 1604 E MG 1605 E
10 1.42 1.72 101.6 -0.96 -0.46 16.8 86 4 6 2 7 0 3 0  ADP 1607 F MG 1608 F
11 1.85 3.30 104.0 -1.34 -0.35 22.2 84 8 10 4 6 0 3 0  ADP 1604 E MG 1605 E
12 2.03 2.03 108.7 -1.81 -0.31 26.6 79 9 9 2 3 1 4 0  
13 1.24 1.24 112.6 -0.62 -0.15 18.8 81 5 5 2 9 3 2 0  
14 2.00 2.10 128.8 -1.73 -0.46 18.6 82 12 10 8 5 2 3 0  
15 1.70 2.29 149.3 -1.68 -0.49 24.5 84 10 10 6 6 2 3 0  ADP 1604 E MG 1605 E
16 1.97 2.06 152.2 -1.43 -0.44 18.5 81 11 10 5 8 2 3 0  
17 2.30 4.36 152.1 -1.99 -0.31 26.4 79 14 8 2 7 3 4 0  MG 1609 D
18 1.71 2.28 166.0 -2.11 -0.54 28.5 81 12 12 5 4 3 3 0  
19 1.98 1.97 202.6 -1.98 -0.60 22.1 84 11 17 15 9 2 4 0  
20 2.17 4.00 211.2 -1.84 -0.59 22.1 81 12 25 11 9 4 4 0  
21 1.15 1.67 378.0 -1.72 -0.46 22.6 81 23 27 18 18 5 10 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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