PDBsum entry 9ca0 Go to PDB code:  Pore analysis for: 9ca0 calculated with MOLE 2.0 PDB id 9ca0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.04 2.07 164.4 -1.43 -0.42 21.5 85 9 10 6 6 2 2 1  PTR 336 A MN 701 A DA 4 D DA 5 E 2 1.28 1.41 171.6 -1.38 -0.40 20.7 85 9 10 6 9 2 2 1  PTR 336 A MN 701 A DA 4 D DA 5 E 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.