PDBsum entry 5o2b Go to PDB code:  Pore analysis for: 5o2b calculated with MOLE 2.0 PDB id 5o2b 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 4 pores, coloured by radius 4 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 2.24 2.29 28.7 -0.89 -0.55 14.1 75 0 2 1 3 4 0 0   2 1.24 1.24 37.3 0.40 -0.10 7.7 82 2 2 1 7 2 0 0  KS1 501 B 3 1.74 1.74 76.2 -0.44 -0.10 10.2 77 1 5 1 7 7 0 0   4 1.23 1.27 138.9 -0.26 -0.16 10.8 80 4 4 2 5 3 2 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.