PDBsum entry 1urc Go to PDB code:  Pore analysis for: 1urc calculated with MOLE 2.0 PDB id 1urc 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 2.84 3.00 33.6 -2.16 -0.58 27.8 88 7 3 1 1 0 0 0   2 1.34 2.03 107.8 -1.56 -0.42 23.9 82 11 7 5 5 1 1 0   3 1.31 1.39 68.2 -0.91 -0.31 12.0 81 3 2 1 4 0 4 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.