PDBsum entry 4fin Go to PDB code:  Pore analysis for: 4fin calculated with MOLE 2.0 PDB id 4fin Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.03 3.26 31.2 1.81 0.79 1.2 67 0 0 0 9 4 2 0  MSE 52 A 2 4.10 4.10 42.4 -1.48 -0.49 22.0 84 5 7 3 4 0 0 0  SO4 606 B GOL 609 B 3 1.25 1.68 44.0 0.63 0.22 5.7 75 1 1 0 5 2 1 0   4 2.29 2.29 46.9 -2.16 -0.52 30.5 80 7 6 4 3 0 0 0   5 1.18 2.89 59.3 -2.56 -0.66 28.4 78 6 6 3 2 2 0 0  GOL 610 A 6 1.09 2.89 107.2 -2.16 -0.54 23.8 81 10 9 7 1 3 0 0  SO4 604 A GOL 608 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.