PDBsum entry 1t6b Go to PDB code:  Pore analysis for: 1t6b calculated with MOLE 2.0 PDB id 1t6b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 2.49 3.50 32.0 -1.18 -0.34 16.5 88 5 2 5 3 1 0 0  PG4 804 X 2 1.20 1.19 38.0 -1.19 -0.28 15.8 79 3 4 2 3 2 1 0   3 1.19 1.18 38.2 -1.31 -0.27 15.1 79 2 3 1 3 3 1 0   4 4.18 4.33 41.7 -2.13 -0.44 21.0 82 6 2 6 1 1 1 0   5 2.54 2.60 29.2 -1.21 -0.27 19.4 89 2 2 2 2 1 0 0   6 2.39 2.39 30.8 -2.25 -0.63 23.3 93 3 3 3 1 0 0 0   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.