PDBsum entry 3ooc Go to PDB code:  Pore analysis for: 3ooc calculated with MOLE 2.0 PDB id 3ooc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.43 2.74 28.4 1.29 0.05 1.9 80 0 0 1 4 2 0 0   2 1.42 2.73 42.5 1.81 0.37 1.9 86 1 0 1 7 2 0 0   3 1.49 2.68 27.3 1.86 0.50 2.6 76 1 0 1 9 1 1 0   4 1.15 1.47 32.1 2.09 0.56 2.4 74 1 0 0 10 2 1 0   5 1.55 2.57 27.4 1.72 0.50 3.1 72 1 1 0 8 2 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.