PDBsum entry 9cgi Go to PDB code:  Pore analysis for: 9cgi calculated with MOLE 2.0 PDB id 9cgi 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 2.14 3.12 26.5 -3.31 -0.68 38.4 81 7 4 2 0 0 0 0   2 1.32 1.37 33.1 -1.21 -0.48 19.7 89 4 3 3 4 0 0 0   3 1.29 1.35 39.6 -1.88 -0.25 23.6 83 4 1 1 3 1 2 0   4 1.40 2.59 66.7 -0.69 -0.21 17.9 81 9 7 5 10 2 0 0   5 1.13 2.57 75.4 -2.47 -0.33 36.0 78 10 6 3 3 3 0 0   6 1.23 1.45 100.9 -1.09 -0.25 21.6 82 12 6 4 6 4 0 0   7 1.21 2.51 103.2 -0.74 0.03 21.4 80 11 6 5 14 4 0 0   8 1.53 1.60 108.0 -1.98 -0.42 28.6 80 17 12 4 7 3 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.