PDBsum entry 6t6m Go to PDB code:  Pore analysis for: 6t6m calculated with MOLE 2.0 PDB id 6t6m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.45 2.91 37.8 0.51 0.70 5.5 74 1 1 2 10 5 1 0  ECH 401 A GOL 402 A 2 1.45 1.45 38.9 -2.22 -0.59 12.8 82 2 2 4 1 1 2 0  ECH 401 A GOL 402 A 3 1.43 1.51 51.6 0.18 0.30 6.4 74 1 2 2 12 5 2 0  ECH 401 A 4 1.48 2.71 61.9 -0.02 0.35 9.3 77 2 2 2 12 5 2 0  ECH 401 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.