PDBsum entry 1rt5 Go to PDB code:  Pore analysis for: 1rt5 calculated with MOLE 2.0 PDB id 1rt5 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 4 pores, coloured by radius 4 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 1.51 1.82 60.3 -1.07 0.07 24.8 72 8 6 0 6 5 0 0  UC2 999 A 2 1.69 1.76 104.1 -1.11 -0.29 16.6 77 10 8 3 6 2 4 0  PO4 1001 A 3 1.21 2.36 139.7 -0.90 -0.17 16.3 80 11 7 7 10 5 4 0   4 1.68 1.84 162.2 -1.76 -0.23 29.5 78 16 13 2 8 5 1 0  PO4 1001 A 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.