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PDBsum entry 1k5d

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Pore analysis for: 1k5d calculated with MOLE 2.0 PDB id
1k5d
Pores calculated on whole structure Pores calculated excluding ligands

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16 pores, coloured by radius 17 pores, coloured by radius 17 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 1.29 1.54 26.7 -1.08 -0.07 14.0 76 1 3 2 4 1 2 0  
2 1.45 1.45 30.7 -0.64 -0.22 14.9 84 1 3 0 4 1 1 0  
3 1.28 1.51 26.5 -0.86 -0.15 16.7 78 2 4 1 5 1 1 0  
4 1.40 1.57 30.6 -0.97 -0.27 18.6 79 4 3 1 3 2 0 0  
5 3.15 3.31 31.4 -0.93 -0.07 9.7 69 0 3 1 3 1 2 0  
6 2.63 3.95 41.8 -1.23 -0.31 21.3 78 6 3 1 3 0 2 0  
7 1.92 3.40 45.1 -1.66 -0.29 27.2 79 9 4 2 4 0 1 0  
8 1.93 3.31 45.3 -1.88 -0.47 26.6 80 3 6 4 2 0 1 0  
9 2.13 2.46 47.4 -1.68 -0.38 22.1 81 5 4 4 2 0 1 0  
10 1.50 1.50 64.6 -1.95 -0.44 28.0 83 8 6 5 3 0 1 0  
11 1.40 1.58 64.6 -2.37 -0.57 33.6 83 6 8 6 3 0 1 0  
12 1.85 3.52 115.8 -1.97 -0.46 26.6 81 8 11 6 3 1 1 0  
13 1.19 1.28 56.3 -2.62 -0.64 27.9 89 6 6 3 1 0 1 0  
14 1.88 3.07 58.8 -1.12 -0.18 24.0 79 5 3 2 2 3 0 0  GNP 1250 A
15 1.19 1.28 76.4 -1.84 -0.51 23.6 88 6 5 4 2 1 0 0  
16 1.58 1.77 78.4 -2.99 -0.62 35.1 80 10 8 3 0 2 2 0  
17 1.41 1.60 27.2 -0.92 0.04 12.6 78 1 4 2 4 1 1 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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