PDBsum entry 1v2a Go to PDB code:  Pore analysis for: 1v2a calculated with MOLE 2.0 PDB id 1v2a 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 3 pores, coloured by radius 3 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 2.50 2.50 79.6 -1.78 -0.35 25.0 84 11 5 5 7 1 1 0  GTS 2001 B 2 2.33 2.40 121.4 -1.60 -0.13 22.6 84 13 6 8 9 3 0 0  GTS 3001 C 3 2.70 2.83 138.2 -1.41 -0.03 22.3 79 13 5 5 10 4 0 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.