PDBsum entry 1g2c Go to PDB code:  Pore analysis for: 1g2c calculated with MOLE 2.0 PDB id 1g2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.15 4.94 43.7 -2.62 -0.48 35.4 80 9 5 3 3 1 0 0   2 2.10 3.77 47.4 -1.93 -0.23 27.7 81 5 6 3 3 2 1 0   3 3.13 3.35 47.6 -2.14 -0.34 29.2 84 6 4 4 3 1 1 0   4 2.02 3.76 53.2 -2.45 -0.38 32.3 79 7 6 4 2 3 0 0   5 2.43 3.24 70.2 -2.24 -0.53 21.4 82 6 5 9 3 4 1 0   6 2.11 3.01 149.0 -2.11 -0.46 24.9 82 10 10 10 9 2 4 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.