PDBsum entry 1v0x Go to PDB code:  Pore analysis for: 1v0x calculated with MOLE 2.0 PDB id 1v0x 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 1.92 2.29 39.1 -1.84 -0.34 28.3 88 4 2 1 2 0 0 0   2 1.52 1.53 42.7 -0.01 -0.15 16.4 80 2 3 2 4 1 0 1   3 1.51 1.66 56.4 0.72 0.42 7.5 81 4 1 3 12 3 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.