PDBsum entry 1rt7 Go to PDB code:  Pore analysis for: 1rt7 calculated with MOLE 2.0 PDB id 1rt7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.33 1.33 30.2 -1.46 -0.61 13.1 90 2 2 5 2 0 0 0   2 1.18 1.36 50.3 -0.64 0.06 7.0 79 2 1 3 4 4 2 0   3 1.92 2.07 54.1 -1.70 -0.25 22.7 76 5 4 1 2 3 1 0   4 1.46 2.63 65.8 -0.89 -0.05 11.0 77 2 3 5 5 5 1 0   5 1.53 2.55 72.9 -1.08 -0.27 12.2 77 5 3 5 4 5 5 0   6 1.97 2.24 77.3 -2.34 -0.50 25.4 79 12 6 4 4 1 2 0   7 1.47 1.62 81.2 -1.02 -0.27 13.7 78 7 4 4 5 3 3 0   8 2.16 2.26 81.4 -1.23 -0.39 14.5 81 4 3 7 5 3 4 0   9 1.46 2.72 99.6 -0.61 0.09 12.9 76 6 6 4 9 7 2 0   10 1.77 1.76 111.1 -0.78 -0.02 14.8 79 5 6 6 10 5 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.