PDBsum entry 3k2c Go to PDB code:  Pore analysis for: 3k2c calculated with MOLE 2.0 PDB id 3k2c 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 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 1.91 2.61 29.5 -2.71 -0.52 34.4 78 11 3 0 0 0 1 0  SO4 200 C 2 2.91 3.12 30.5 -1.25 -0.46 16.1 85 2 4 3 2 0 0 1   3 3.22 3.25 38.2 -1.86 -0.57 16.8 83 5 2 3 2 1 0 0  PG5 201 B SO4 200 C 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.