PDBsum entry 9c5c Go to PDB code:  Pore analysis for: 9c5c calculated with MOLE 2.0 PDB id 9c5c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 2.97 3.13 30.6 -0.26 -0.11 8.6 77 2 1 1 5 1 0 1   2 1.59 1.80 31.4 -1.78 -0.42 23.0 85 6 2 2 2 0 0 0   3 1.27 1.33 36.0 -0.77 0.18 18.6 85 5 1 1 6 1 0 0   4 1.28 1.68 48.1 -1.00 -0.25 15.2 81 7 3 4 6 1 1 1   5 3.16 3.86 80.0 -1.93 -0.57 21.6 84 8 9 11 5 2 0 1   6 1.88 1.88 85.1 -2.00 -0.35 20.1 89 3 3 4 4 1 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.