PDBsum entry 3pab Go to PDB code:  Pore analysis for: 3pab calculated with MOLE 2.0 PDB id 3pab 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 6 pores, coloured by radius 6 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 1.68 3.17 28.0 -2.97 -0.94 29.4 87 1 5 4 0 0 0 0   2 2.12 2.45 33.0 -1.15 -0.41 23.2 78 3 4 1 3 0 1 0   3 2.62 2.82 35.1 -1.49 -0.34 24.1 76 3 4 1 2 2 1 0   4 2.87 3.11 42.0 -0.89 -0.34 10.9 78 2 6 4 5 0 2 0   5 2.13 2.85 46.4 -1.38 -0.45 12.5 79 4 3 3 4 0 2 0   6 2.14 2.82 50.9 -1.15 -0.39 15.7 78 5 5 3 4 0 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.