PDBsum entry 3pba Go to PDB code:  Pore analysis for: 3pba calculated with MOLE 2.0 PDB id 3pba Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.84 3.78 34.6 -0.80 -0.08 17.6 79 4 2 4 4 3 0 1   2 1.16 2.45 36.1 0.41 0.30 12.7 75 3 1 3 5 4 1 1  ZXG 1 A 3 1.37 1.37 66.7 -1.26 -0.39 11.6 80 4 4 8 6 3 1 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.