PDBsum entry 4c9c Go to PDB code:  Pore analysis for: 4c9c calculated with MOLE 2.0 PDB id 4c9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.41 1.41 26.0 -0.59 0.31 18.4 78 3 2 0 9 4 0 0   2 1.25 2.90 29.3 -0.02 0.27 7.2 75 2 2 1 5 5 0 0   3 2.17 2.33 41.6 -0.40 0.25 17.6 76 5 2 0 10 4 1 0  GOL 1163 B 4 1.26 2.82 41.8 -0.21 0.27 10.5 79 4 2 1 9 6 0 0   5 1.91 2.12 43.3 -0.42 0.18 10.7 78 5 1 1 6 5 1 0  GOL 1163 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.