PDBsum entry 6t3q Go to PDB code:  Pore analysis for: 6t3q calculated with MOLE 2.0 PDB id 6t3q 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 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 1.39 1.39 42.8 -1.53 -0.65 18.9 77 7 5 1 1 2 0 0  GOL 303 H NA 304 H M6Q 306 H 2 1.39 1.39 60.3 -1.39 -0.38 16.8 75 5 7 2 2 4 0 0  NA 304 H M6Q 306 H 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.