PDBsum entry 1ajs Go to PDB code:  Pore analysis for: 1ajs calculated with MOLE 2.0 PDB id 1ajs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.49 1.48 97.7 -2.17 -0.49 18.1 78 9 2 8 0 4 3 0   2 1.19 1.20 148.1 -1.06 -0.14 16.6 80 14 4 10 12 8 1 1  PLA 415 A 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.