PDBsum entry 1g2v Go to PDB code:  Pore analysis for: 1g2v calculated with MOLE 2.0 PDB id 1g2v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 12 pores, coloured by radius 12 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 2.36 2.39 28.1 -2.79 -0.84 26.3 88 4 3 6 0 0 0 0   2 2.65 2.73 69.5 -1.55 -0.55 14.7 83 6 3 7 2 0 3 0  TTP 3502 B 3 2.62 2.74 71.4 -2.02 -0.61 22.5 80 7 5 7 2 0 2 0  TTP 3502 B 4 1.52 1.53 73.2 -2.42 -0.67 29.4 80 6 10 5 5 0 0 0   5 1.87 1.87 78.1 -2.14 -0.81 9.4 81 3 4 12 1 1 4 0   6 1.21 3.38 87.8 -1.01 -0.16 21.1 82 7 6 4 12 2 1 0  TTP 3506 D 7 1.22 3.61 101.4 -1.14 -0.21 20.1 80 10 6 5 13 2 1 0  TTP 3504 C 8 1.49 2.12 100.9 -2.15 -0.70 17.8 87 7 6 12 1 1 3 0  TTP 3500 A 9 1.83 1.83 111.1 -1.96 -0.67 12.1 77 7 3 11 4 1 7 0  TTP 3502 B 10 1.24 3.65 122.8 -1.44 -0.36 23.5 81 8 12 7 14 2 1 0  TTP 3504 C 11 1.49 1.59 161.5 -2.11 -0.62 18.5 85 13 8 17 6 0 6 0  TTP 3510 F TTP 3512 G 12 1.43 1.41 162.9 -2.19 -0.67 22.6 84 15 12 17 3 1 4 0  TTP 3510 F TTP 3512 G 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.