PDBsum entry 1v3c Go to PDB code:  Pore analysis for: 1v3c calculated with MOLE 2.0 PDB id 1v3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.68 1.98 34.3 -0.92 -0.46 4.2 87 2 1 6 2 0 3 0  SO4 3003 B 2 1.18 1.30 36.2 -1.57 -0.40 14.0 89 4 2 3 3 1 2 0  SO4 3003 B 3 1.29 1.37 126.6 -1.23 -0.33 13.1 85 3 3 8 7 2 4 0  SO4 3004 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.