PDBsum entry 1rti Go to PDB code:  Pore analysis for: 1rti calculated with MOLE 2.0 PDB id 1rti Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.60 2.46 74.6 -0.30 0.00 14.4 75 7 4 1 7 4 3 0  HEF 999 A 2 1.58 2.98 76.8 -1.47 -0.48 17.1 80 8 6 4 5 3 5 0   3 1.56 1.65 204.9 -1.31 -0.26 19.4 77 13 11 2 9 6 6 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.