PDBsum entry 1rt6 Go to PDB code:  Pore analysis for: 1rt6 calculated with MOLE 2.0 PDB id 1rt6 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 7 pores, coloured by radius 7 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 2.12 2.20 47.5 -2.10 -0.51 18.3 80 3 4 6 2 1 3 0   2 2.10 2.10 48.3 -2.38 -0.68 31.2 73 6 5 0 1 1 1 0   3 2.14 2.19 55.5 -1.92 -0.60 17.0 82 5 4 6 2 1 2 0   4 1.46 1.56 59.8 -1.16 -0.05 18.5 79 4 4 4 6 3 0 0  PO4 1000 A 5 1.84 1.97 89.6 -1.19 -0.24 18.3 80 7 6 3 4 3 2 0   6 2.46 4.30 128.5 -1.72 -0.43 24.3 81 13 8 3 5 1 3 0   7 1.20 1.29 27.3 -0.64 0.29 10.1 76 1 1 1 3 3 1 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.