PDBsum entry 1v9d Go to PDB code:  Pore analysis for: 1v9d calculated with MOLE 2.0 PDB id 1v9d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.93 2.00 50.6 -1.32 -0.41 23.5 79 3 4 2 6 0 0 0   2 1.34 3.48 75.0 -1.93 -0.40 31.4 80 9 11 5 7 1 1 0   3 1.49 3.49 91.8 -1.96 -0.49 30.2 80 7 10 6 9 1 2 0   4 1.35 2.15 93.3 -2.40 -0.52 35.3 81 10 12 5 7 0 1 0   5 1.39 3.46 149.6 -2.32 -0.53 31.3 81 14 13 9 13 1 3 0   6 1.50 1.53 92.6 -1.88 -0.60 26.9 81 7 9 2 4 2 2 0   7 2.42 2.80 71.0 -2.93 -0.68 33.8 82 7 7 4 3 0 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.