PDBsum entry 1g5c Go to PDB code:  Pore analysis for: 1g5c calculated with MOLE 2.0 PDB id 1g5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.58 2.58 28.5 -2.19 -0.85 28.0 79 2 6 1 0 0 1 0  CA 1002 E 2 1.58 2.58 31.2 -2.53 -0.79 31.4 85 3 6 2 0 0 0 0   3 1.28 1.49 126.1 -1.52 -0.43 25.2 84 9 13 2 9 0 2 0   4 1.42 1.43 36.9 -0.55 -0.29 19.1 88 2 5 1 5 0 0 0   5 1.49 2.27 53.0 0.38 0.13 11.1 89 3 3 2 8 0 1 0  EPE 2203 E 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.