PDBsum entry 3b9c Go to PDB code:  Pore analysis for: 3b9c calculated with MOLE 2.0 PDB id 3b9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 3.10 3.47 26.0 -2.94 -0.68 29.4 84 2 3 2 1 0 2 0   2 2.98 3.14 30.6 -3.06 -0.65 31.0 81 3 6 2 1 0 2 0   3 2.91 3.12 37.7 -2.21 -0.53 34.6 82 4 7 1 4 0 0 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.