PDBsum entry 7f4d Go to PDB code:  Pore analysis for: 7f4d calculated with MOLE 2.0 PDB id 7f4d 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 3 pores, coloured by radius 3 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 1.21 1.44 89.5 -2.07 -0.32 25.7 78 10 6 4 2 5 0 0   2 1.18 1.52 97.5 -1.87 -0.29 22.4 80 11 5 3 3 5 0 0   3 1.42 3.86 105.3 -1.65 -0.39 20.8 82 9 7 9 4 5 2 3   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.