PDBsum entry 6t3c Go to PDB code:  Pore analysis for: 6t3c calculated with MOLE 2.0 PDB id 6t3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.24 1.45 46.7 -0.81 -0.28 7.3 80 4 0 7 4 3 1 0   2 1.29 1.29 51.4 -0.62 -0.26 9.8 83 6 1 5 5 2 0 0   3 1.24 1.23 65.3 -0.98 -0.39 19.2 83 7 4 3 4 1 0 0   4 1.21 2.39 89.9 -1.56 -0.38 21.1 81 7 3 5 5 0 2 0   5 1.39 1.53 91.1 -1.93 -0.46 22.1 80 12 6 7 5 1 5 0   6 1.22 1.67 105.7 -2.04 -0.25 32.0 79 11 10 2 5 1 3 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.