PDBsum entry 4a1v Go to PDB code:  Pore analysis for: 4a1v calculated with MOLE 2.0 PDB id 4a1v 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 1.23 1.33 34.9 -0.43 -0.20 6.5 88 1 1 1 3 0 2 0   2 1.34 1.44 45.1 -0.88 -0.16 10.6 84 2 1 3 4 0 4 0   3 1.33 1.43 52.0 -0.65 -0.20 5.1 87 1 1 4 4 1 3 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.