PDBsum entry 3a7c Go to PDB code:  Pore analysis for: 3a7c calculated with MOLE 2.0 PDB id 3a7c 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 2.02 3.52 35.4 1.05 0.52 4.9 67 0 2 1 9 7 1 0  PDK 581 A 2 1.38 1.37 36.1 0.13 -0.08 7.4 71 2 2 2 5 3 0 0   3 1.41 1.41 49.7 1.35 0.35 3.6 68 2 1 2 12 6 1 0  PDK 581 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.