PDBsum entry 4c9a Go to PDB code:  Pore analysis for: 4c9a calculated with MOLE 2.0 PDB id 4c9a 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 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 1.76 2.31 29.3 -0.65 -0.03 17.0 70 4 1 1 3 2 1 0  MSE 90 D 2 1.52 1.68 38.2 -2.17 -0.53 24.7 79 4 4 2 1 2 0 0   3 1.53 1.85 41.3 -1.64 -0.22 19.4 79 3 2 2 3 3 0 0   4 1.52 1.68 49.7 -1.69 -0.40 22.4 78 5 4 2 2 2 0 0  MSE 90 D 5 1.10 1.44 117.4 -1.22 -0.48 20.1 79 6 6 2 5 3 1 0  MSE 68 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.