PDBsum entry 9kpe Go to PDB code:  Pore analysis for: 9kpe calculated with MOLE 2.0 PDB id 9kpe Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.18 1.29 45.0 -1.20 -0.29 21.3 79 4 3 0 1 2 1 1   2 1.82 2.86 88.0 -1.78 -0.53 22.7 84 11 8 6 2 1 1 2   3 2.18 2.59 106.4 -1.41 -0.58 21.8 85 7 8 2 7 0 0 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.