PDBsum entry 1xdc Go to PDB code:  Pore analysis for: 1xdc calculated with MOLE 2.0 PDB id 1xdc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.57 1.71 41.1 -0.79 -0.56 9.9 82 4 2 2 3 1 1 0  YOF 165 A YOF 166 A YOF 165 B YOF 166 B YOF 169 B YOF 176 B 2 1.59 1.72 44.3 -0.82 -0.37 14.3 82 6 2 2 5 2 2 0  YOF 165 A YOF 166 A YOF 165 B YOF 166 B 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.