PDBsum entry 3mbb Go to PDB code:  Pore analysis for: 3mbb calculated with MOLE 2.0 PDB id 3mbb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.58 1.57 85.2 -0.81 -0.18 14.3 76 8 5 6 6 14 1 0  TY2 249 A PO4 514 A PO4 515 A TY2 249 B PO4 514 B PO4 515 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.