PDBsum entry 4ih8 Go to PDB code:  Pore analysis for: 4ih8 calculated with MOLE 2.0 PDB id 4ih8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 13 pores, coloured by radius 13 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 4.19 4.19 26.8 0.01 0.31 12.4 86 3 4 1 5 2 0 0   2 1.36 1.36 28.5 -1.56 -0.58 16.7 87 3 3 3 1 2 0 0   3 1.37 1.37 30.5 -0.06 0.06 11.8 86 2 2 2 5 3 0 0   4 1.49 1.80 62.3 -1.49 -0.48 23.9 85 7 6 4 6 0 0 0   5 1.36 1.34 68.1 -1.17 -0.46 18.9 86 7 4 4 5 1 0 0   6 1.48 1.82 69.2 -0.34 -0.15 16.4 83 5 5 2 9 2 0 0   7 1.67 1.80 70.4 -0.17 -0.10 16.2 80 8 5 2 14 0 0 0  B43 601 A 8 1.51 1.81 73.1 -0.19 -0.16 15.0 80 7 5 2 14 0 0 0  B43 601 A 9 1.25 1.25 74.2 -1.38 -0.59 18.2 90 6 5 5 4 0 0 0   10 1.23 1.23 75.2 -0.85 -0.25 17.9 88 4 6 4 8 2 0 0   11 1.23 1.24 78.0 -1.37 -0.56 17.9 90 5 5 5 4 1 0 0   12 1.61 1.80 79.3 0.69 0.17 10.0 78 7 4 0 17 2 0 0  B43 601 A 13 1.22 1.22 81.3 -0.18 -0.22 13.0 83 6 5 3 13 0 0 0  B43 601 A 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.