PDBsum entry 1if3 Go to PDB code:  Pore analysis for: 1if3 calculated with MOLE 2.0 PDB id 1if3 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 1.18 1.24 45.1 -1.42 -0.01 12.8 81 1 1 2 2 1 0 0   2 1.18 1.25 45.2 -1.42 -0.01 12.8 81 1 1 2 2 1 0 0   3 1.58 3.23 97.3 -1.60 -0.10 22.9 80 5 4 5 6 4 0 0   4 1.58 3.23 97.3 -1.60 -0.10 22.9 80 5 4 5 6 4 0 0   5 1.40 1.45 142.1 -1.61 -0.12 19.5 80 8 5 9 10 5 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.