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PDBsum entry 4ci2

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4ci2 calculated with MOLE 2.0 PDB id
4ci2
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.89 1.99 49.7 -0.49 -0.24 14.9 85 5 4 3 6 0 2 1  
2 2.10 3.80 65.6 -1.36 -0.20 22.7 79 7 4 4 5 3 0 0  
3 1.65 2.81 68.9 -1.54 -0.38 25.7 89 9 5 8 9 1 0 0  
4 1.27 2.69 73.2 -1.33 -0.25 26.1 87 10 8 8 11 1 0 0  
5 1.95 1.97 77.3 -1.29 -0.36 18.6 78 7 7 3 5 3 4 1  
6 2.13 3.61 103.3 -2.02 -0.40 26.6 82 11 10 7 7 3 0 0  
7 3.13 3.28 106.7 -1.22 -0.50 14.7 88 7 6 9 5 4 2 0  
8 1.37 3.14 109.5 -1.15 -0.41 16.2 86 7 9 9 7 4 2 0  
9 1.73 2.54 129.9 -1.59 -0.53 19.8 88 11 9 14 7 3 2 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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