PDBsum entry 3i6t Go to PDB code:  Pore analysis for: 3i6t calculated with MOLE 2.0 PDB id 3i6t 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 5 pores, coloured by radius 5 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 2.17 2.32 34.4 -3.05 -0.39 43.7 85 11 5 0 2 0 0 0   2 1.95 2.43 45.3 -2.27 -0.28 31.8 81 11 5 2 3 2 0 0   3 2.08 2.26 49.5 -2.36 -0.36 34.2 83 12 6 1 4 1 0 0   4 1.32 2.74 33.1 -1.40 -0.42 20.4 79 2 5 1 2 0 2 0   5 1.28 1.41 35.6 -2.38 -0.64 24.3 81 6 4 2 3 2 2 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.