PDBsum entry 1v9p Go to PDB code:  Pore analysis for: 1v9p calculated with MOLE 2.0 PDB id 1v9p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 9 pores, coloured by radius 9 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 1.48 1.48 39.8 -0.92 -0.42 18.5 81 6 3 0 11 0 4 0   2 1.65 1.65 54.2 -1.61 -0.52 25.7 79 6 7 1 10 0 3 0   3 1.47 1.66 25.6 -2.29 -0.57 32.1 86 5 5 1 2 0 0 0  AMP 700 A 4 1.21 2.55 32.2 -0.81 -0.42 18.8 79 5 3 0 4 1 0 0   5 1.24 2.55 33.0 -1.42 -0.46 20.3 81 5 3 0 2 1 2 0   6 1.49 1.64 34.2 -0.65 -0.36 15.2 79 3 2 0 6 0 3 0   7 1.69 4.15 35.7 -2.10 -0.61 27.6 82 5 4 0 2 0 2 0   8 1.66 4.14 40.6 -1.63 -0.58 25.9 81 7 5 0 4 0 0 0   9 1.26 1.26 31.2 -0.08 -0.08 12.7 79 3 2 2 11 2 2 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.