PDBsum entry 1r0x Go to PDB code:  Pore analysis for: 1r0x calculated with MOLE 2.0 PDB id 1r0x 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 2.64 3.15 62.6 -1.79 -0.46 19.8 86 8 0 10 6 1 0 0   2 1.19 1.68 109.3 -1.05 -0.04 25.1 78 9 6 2 11 4 0 1   3 1.21 4.14 32.1 0.34 0.36 16.0 79 2 3 3 8 2 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.