PDBsum entry 4ifc Go to PDB code:  Pore analysis for: 4ifc calculated with MOLE 2.0 PDB id 4ifc 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 2.98 3.41 55.4 -2.40 -0.70 30.9 90 3 5 5 2 0 0 0   2 1.24 2.62 56.8 -1.57 -0.22 17.0 78 4 1 2 3 1 1 0   3 1.19 1.39 157.0 -1.05 -0.30 19.1 85 9 10 9 10 4 0 0  ADP 1101 B SO4 1103 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.