PDBsum entry 4x7f Go to PDB code:  Pore analysis for: 4x7f calculated with MOLE 2.0 PDB id 4x7f 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 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 1.43 1.71 53.0 -1.07 -0.42 10.7 81 3 1 2 5 1 5 0  EDO 603 A EDO 605 A EDO 609 A EDO 608 B IMD 609 B 2 1.44 1.72 59.3 -0.26 -0.28 5.0 81 2 1 4 7 0 4 0  EDO 602 A EDO 603 A EDO 607 A EDO 609 A EDO 608 B IMD 609 B 3 1.62 2.43 86.2 -1.04 -0.24 17.0 84 5 5 8 7 4 2 0   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.