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PDBsum entry 2iw6

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2iw6 calculated with MOLE 2.0 PDB id
2iw6
Pores calculated on whole structure Pores calculated excluding ligands

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3 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 1.69 1.92 32.7 -2.53 -0.58 29.9 88 6 2 3 1 0 0 0  SGM 1433 B SGM 1433 D
2 1.74 1.74 38.1 -2.36 -0.58 29.8 82 6 3 3 2 0 1 0  SGM 1433 B SGM 1433 D
3 1.76 1.76 40.6 -2.92 -0.56 33.9 83 9 3 3 1 0 0 0  SGM 1433 B SGM 1433 D
4 1.48 1.67 43.8 -2.25 -0.54 22.0 81 3 2 2 1 0 2 0  
5 1.71 1.92 45.0 -1.57 -0.64 17.8 95 6 1 6 1 0 0 0  
6 1.73 1.72 45.1 -2.41 -0.66 26.5 84 9 2 3 0 0 0 0  
7 1.71 1.93 45.9 -2.18 -0.62 26.5 85 6 4 3 3 0 1 0  SGM 1433 B SGM 1433 D
8 1.70 1.92 47.4 -1.88 -0.69 21.1 85 6 3 3 2 0 1 0  
9 1.76 2.76 174.2 -2.06 -0.36 22.8 78 14 8 5 5 3 5 1  

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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