PDBsum entry 3pma Go to PDB code:  Pore analysis for: 3pma calculated with MOLE 2.0 PDB id 3pma Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.33 1.33 30.5 -0.85 -0.64 12.5 82 4 5 1 2 2 0 0  NA 2 D 2 1.41 1.41 33.9 -1.10 -0.65 16.1 79 4 5 1 2 2 2 1  NA 1 B 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.