PDBsum entry 1ror Go to PDB code:  Pore analysis for: 1ror calculated with MOLE 2.0 PDB id 1ror 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 1.96 3.13 28.2 -2.38 -0.71 29.6 82 2 5 4 1 1 0 0   2 2.87 4.48 34.5 -2.23 -0.70 22.8 85 1 3 7 1 1 0 0   3 1.83 3.27 46.7 -0.99 -0.29 18.2 88 3 7 6 4 1 0 0   4 1.83 3.21 48.3 -1.23 -0.37 17.4 89 2 6 6 4 1 0 0   5 1.91 4.16 50.0 -3.17 -0.73 28.0 82 3 7 4 0 1 0 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.