PDBsum entry 1xpl Go to PDB code:  Pore analysis for: 1xpl calculated with MOLE 2.0 PDB id 1xpl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.87 2.93 38.4 -1.18 -0.60 16.2 91 3 6 3 5 0 0 0   2 1.88 2.86 46.8 -1.50 -0.63 15.3 88 4 8 5 5 0 1 0   3 2.60 2.72 73.8 -2.91 -0.72 26.4 86 8 9 7 0 0 1 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.