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PDBsum entry 5ijc

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Pore analysis for: 5ijc calculated with MOLE 2.0 PDB id
5ijc
Pores calculated on whole structure Pores calculated excluding ligands

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14 pores, coloured by radius 19 pores, coloured by radius 19 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 3.34 5.73 29.2 -3.04 -0.71 17.3 89 5 1 8 0 1 0 0  
2 3.84 3.85 39.4 -2.01 -0.30 26.3 82 6 1 5 2 3 1 0  V2A 709 A V2A 201 D
3 3.82 3.83 43.0 -2.18 -0.36 27.3 80 8 2 5 1 3 1 0  V2A 709 A V2A 201 D
4 2.40 2.87 47.1 -1.99 -0.35 28.7 80 6 2 2 2 3 0 0  V2A 701 B V2A 702 B
5 1.51 3.12 47.7 -0.40 -0.03 15.4 80 4 1 4 6 4 1 0  V2A 701 B V2A 702 B
6 1.23 1.40 49.4 1.03 0.44 7.3 72 3 1 5 9 8 2 0  V2A 709 A V2A 201 D
7 1.53 3.12 52.5 -0.60 0.22 22.0 78 6 1 3 7 5 1 0  V2A 701 B V2A 702 B
8 1.25 1.38 53.9 0.51 0.33 14.9 70 8 2 0 10 8 1 0  V2A 709 A V2A 201 D
9 1.50 2.41 54.0 -0.10 0.17 12.8 80 4 2 9 6 7 2 0  NAG 705 A V2A 709 A V2A 201 D
10 1.54 2.42 56.7 -0.16 0.18 18.3 80 8 2 4 7 5 1 0  NAG 705 A V2A 709 A V2A 201 D
11 1.24 1.38 57.2 2.12 0.76 4.4 71 2 1 3 14 10 2 0  NAG 705 A V2A 709 A V2A 201 D
12 3.36 5.77 57.0 -2.80 -0.48 23.2 79 7 3 7 0 4 0 0  NAG 2 F
13 1.32 1.47 62.0 0.40 0.35 15.4 68 7 1 0 10 9 1 0  V2A 701 B V2A 702 B
14 2.41 2.90 63.5 -2.51 -0.48 28.4 81 11 3 6 1 3 0 0  V2A 701 B V2A 702 B
15 1.51 2.36 68.9 -1.55 -0.10 24.1 80 11 2 7 6 5 1 0  V2A 701 B V2A 702 B
16 2.40 2.96 69.7 -2.54 -0.54 24.0 83 10 3 8 1 4 0 0  V2A 701 B V2A 702 B
17 1.52 3.12 75.1 -1.74 -0.22 19.4 81 10 2 9 6 6 1 0  V2A 701 B V2A 702 B
18 1.83 2.31 25.1 -1.74 -0.27 24.7 84 4 5 2 4 1 0 0  
19 1.84 2.32 56.1 -1.87 -0.26 21.8 84 3 5 7 6 3 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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