PDBsum entry 1rif Go to PDB code:  Pore analysis for: 1rif calculated with MOLE 2.0 PDB id 1rif Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.54 1.55 25.7 -2.25 -0.48 24.6 78 3 4 3 1 1 2 0   2 2.02 3.21 27.9 -1.97 -0.40 25.6 83 5 2 4 2 1 0 0   3 2.59 3.62 30.4 -2.26 -0.36 23.7 80 6 2 4 2 3 0 0   4 2.23 2.37 35.2 -2.05 -0.31 26.4 84 9 2 4 2 2 0 0   5 2.30 2.39 36.0 -2.49 -0.46 28.8 80 7 4 3 1 3 1 0   6 1.54 1.55 39.3 -2.32 -0.48 26.8 77 6 5 3 1 3 2 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.