PDBsum entry 4ct4 Go to PDB code:  Pore analysis for: 4ct4 calculated with MOLE 2.0 PDB id 4ct4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.91 1.92 30.6 -1.20 -0.48 8.2 81 2 1 5 4 1 1 0   2 1.75 2.61 30.9 -1.60 -0.30 21.7 79 4 2 3 2 2 0 0   3 1.90 1.92 31.2 -0.56 -0.42 6.9 77 1 2 3 4 2 0 0   4 1.77 1.95 49.4 -1.64 -0.46 16.9 85 5 4 6 3 1 0 0   5 2.29 2.29 77.4 -1.22 -0.52 14.7 82 9 3 10 6 1 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.