PDBsum entry 3oja Go to PDB code:  Pore analysis for: 3oja calculated with MOLE 2.0 PDB id 3oja Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 2 pores, coloured by radius 2 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 2.08 2.13 27.9 -2.85 -0.73 25.5 87 4 2 4 0 0 0 0  NAG 1007 B 2 1.75 1.88 67.0 -2.45 -0.25 28.6 84 12 4 3 0 1 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.