PDBsum entry 4cfg Go to PDB code:  Pore analysis for: 4cfg calculated with MOLE 2.0 PDB id 4cfg 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 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 1.19 1.32 28.3 1.43 0.41 10.3 63 2 3 0 6 0 0 1  MSE 248 B 2 1.24 1.63 32.5 0.28 -0.02 7.1 76 2 1 3 6 1 0 0  MSE 248 A 3 1.20 1.34 45.7 1.17 0.26 5.5 75 3 2 4 8 1 0 1  MSE 248 A 4 1.21 1.21 47.9 0.77 0.23 7.5 81 3 2 4 10 1 0 0  MSE 248 A 5 1.29 1.32 49.8 1.48 0.32 4.0 70 2 1 3 9 1 0 1  MSE 248 A MSE 248 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.