PDBsum entry 5f2s Go to PDB code:  Pore analysis for: 5f2s calculated with MOLE 2.0 PDB id 5f2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.48 1.69 33.4 -1.19 -0.43 21.0 87 4 1 2 5 1 0 0   2 3.23 3.74 43.1 -0.85 -0.21 17.9 78 5 2 1 4 1 0 0   3 1.59 1.59 67.8 -1.06 -0.36 15.6 79 7 3 3 6 2 0 0   4 1.61 2.02 79.4 -1.42 -0.42 20.8 83 8 6 4 5 1 1 0  EDO 407 C 5 1.35 1.68 34.5 -2.01 -0.31 28.2 81 5 5 1 3 2 0 1   6 1.29 1.88 30.9 -1.84 -0.31 26.8 82 4 4 1 4 2 0 0  DMS 412 A 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.