PDBsum entry 1koa Go to PDB code:  Pore analysis for: 1koa calculated with MOLE 2.0 PDB id 1koa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.20 1.92 30.6 0.00 0.24 11.5 77 2 2 4 3 7 3 0   2 1.16 1.63 31.4 0.65 0.56 11.5 80 4 1 5 6 3 2 0   3 1.16 1.38 39.4 -1.56 -0.15 25.0 81 7 3 3 2 1 2 0   4 1.25 1.42 89.2 -2.35 -0.52 25.1 76 13 12 4 0 6 3 0   5 1.47 2.17 119.7 -0.94 -0.16 23.1 85 5 10 2 7 2 3 0   6 1.22 1.33 153.4 -0.33 -0.17 14.1 82 10 12 3 20 5 2 0   7 0.79 0.95 182.6 -1.27 -0.09 22.8 81 14 9 4 11 4 2 0   8 1.24 1.40 219.4 -1.75 -0.43 25.8 82 11 16 3 7 3 3 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.