PDBsum entry 4a15 Go to PDB code:  Pore analysis for: 4a15 calculated with MOLE 2.0 PDB id 4a15 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.57 3.16 40.4 -2.45 -0.74 23.0 84 7 4 4 0 0 2 0   2 1.51 2.01 104.9 -2.51 -0.70 24.5 83 10 6 6 1 0 2 0  SO4 1617 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.