PDBsum entry 6t0c Go to PDB code:  Pore analysis for: 6t0c calculated with MOLE 2.0 PDB id 6t0c 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 1.51 3.04 34.7 -0.33 0.17 8.4 68 1 1 1 3 2 2 0  M4E 601 B 2 1.29 1.29 53.1 -2.01 -0.57 22.9 86 5 2 4 1 0 1 0   3 1.84 2.02 66.7 -2.57 -0.58 30.7 86 5 4 3 1 0 1 0  SO4 602 B 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.