PDBsum entry 4anj Go to PDB code:  Pore analysis for: 4anj calculated with MOLE 2.0 PDB id 4anj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.18 1.37 44.2 -0.80 -0.06 19.1 78 5 3 2 5 3 0 0   2 1.22 1.23 106.2 -0.33 0.03 17.4 74 8 8 6 14 5 0 1   3 1.32 2.88 110.8 -0.66 -0.08 19.9 73 9 9 5 12 3 0 1   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.