PDBsum entry 1dv2 Go to PDB code:  Pore analysis for: 1dv2 calculated with MOLE 2.0 PDB id 1dv2 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 8 pores, coloured by radius 8 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 1.37 1.36 46.1 0.06 -0.08 5.0 76 4 0 0 6 5 0 0   2 1.21 1.21 56.0 -0.81 -0.24 18.4 82 6 3 3 5 0 1 1  ATP 1000 A 3 1.37 1.36 58.9 -0.37 -0.10 13.0 78 7 2 2 7 3 0 0   4 1.10 1.89 62.9 -1.42 -0.29 15.5 80 4 3 5 4 1 2 0   5 1.37 1.36 70.2 -0.88 -0.23 11.7 75 8 2 2 5 3 0 0   6 1.20 1.45 72.5 -0.58 0.03 19.2 81 6 3 2 9 1 0 1  ATP 1000 A 7 1.21 1.38 83.4 -0.93 -0.24 14.8 77 8 3 1 6 3 1 0   8 1.17 1.38 105.0 -1.47 -0.46 17.4 83 8 5 8 8 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.