PDBsum entry 1ba1 Go to PDB code:  Pore analysis for: 1ba1 calculated with MOLE 2.0 PDB id 1ba1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.55 3.67 28.8 -2.61 -0.42 31.5 81 6 5 2 1 2 1 0   2 1.89 3.70 29.3 -2.94 -0.53 33.8 83 6 4 2 0 1 0 0  ADP 486 A 3 1.56 3.42 31.7 -2.87 -0.51 35.3 72 7 3 0 0 2 1 0  ADP 486 A 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.