PDBsum entry 6o3c Go to PDB code:  Pore analysis for: 6o3c calculated with MOLE 2.0 PDB id 6o3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.59 2.32 47.6 0.03 0.11 11.0 82 3 5 3 10 4 1 0  LKD 611 A CLR 612 A 2 1.20 1.46 71.2 0.32 0.17 14.2 77 5 2 0 13 6 0 0  CLR 612 A 3 2.16 2.26 32.5 -1.68 -0.11 13.6 69 2 1 3 0 6 0 0   4 1.24 1.24 26.1 0.86 0.08 6.5 78 1 2 2 6 1 0 1  CLR 613 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.