PDBsum entry 1v25 Go to PDB code:  Pore analysis for: 1v25 calculated with MOLE 2.0 PDB id 1v25 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.71 1.87 42.9 -0.80 -0.17 12.7 78 5 2 2 5 4 1 0  MG 1002 B ANP 1666 B 2 1.54 1.54 45.2 -1.49 -0.51 20.5 85 3 2 3 3 1 0 0   3 2.65 2.78 48.8 -1.76 -0.45 20.8 77 2 2 2 2 2 3 0   4 1.48 1.75 53.8 -1.27 -0.26 20.0 80 8 3 1 6 2 1 0  ANP 1666 B 5 1.27 2.47 72.4 -0.63 0.01 19.6 80 11 4 1 11 2 2 0  ANP 666 A 6 1.52 1.74 80.1 -0.82 -0.16 19.0 78 11 5 1 8 3 2 0  ANP 666 A 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.