PDBsum entry 2bap Go to PDB code:  Pore analysis for: 2bap calculated with MOLE 2.0 PDB id 2bap 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 1.29 1.40 30.5 -0.70 0.02 22.3 94 2 1 2 4 0 0 0   2 2.71 5.12 33.4 2.38 0.92 8.2 79 2 2 0 10 3 0 0   3 2.18 3.25 86.6 0.39 0.27 18.9 78 2 7 0 9 4 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.