PDBsum entry 830c Go to PDB code:  Pore analysis for: 830c calculated with MOLE 2.0 PDB id 830c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.31 1.31 25.5 -1.48 0.03 23.9 66 2 1 0 2 2 1 0  RS1 1 A 2 1.83 2.82 36.2 -0.10 -0.06 11.2 72 4 1 1 5 4 2 0  RS1 1 B 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.