PDBsum entry 1pvq Go to PDB code:  Pore analysis for: 1pvq calculated with MOLE 2.0 PDB id 1pvq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.46 1.61 33.4 -1.13 -0.48 17.0 80 4 1 1 3 1 0 0  DA 4 D DC 5 D 2 3.65 3.65 33.9 -1.70 -0.31 23.2 88 8 0 5 1 1 0 0  DA 9 D DA 11 D DA 13 D DG 14 D DC 15 D DA 16 D DT 17 D 3 3.64 3.64 41.3 -2.56 -0.59 28.8 84 8 2 3 0 1 0 0  DG 14 D DC 15 D DA 16 D DT 17 D 4 3.99 5.49 43.0 -2.38 -0.22 32.7 83 8 2 4 1 2 0 0  DC 5 D DA 9 D DA 11 D DA 13 D DG 14 D DA 16 D 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.