PDBsum entry 4n07 Go to PDB code:  Pore analysis for: 4n07 calculated with MOLE 2.0 PDB id 4n07 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 7 pores, coloured by radius 7 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 2.88 3.60 26.3 -2.86 -0.61 34.4 83 6 4 2 1 1 0 0   2 3.32 3.57 30.3 -2.95 -0.62 36.4 83 8 4 2 0 1 0 0  ACT 305 A CAC 313 A 3 1.45 1.47 33.8 -1.81 -0.52 27.3 85 5 4 2 3 2 0 0   4 2.38 4.57 35.4 -2.02 -0.39 31.8 77 6 5 0 4 0 1 0  ACT 303 A 5 2.25 3.12 48.6 -3.16 -0.56 39.6 80 13 7 2 1 1 1 0  ACT 303 A ACT 305 A CAC 313 A 6 1.23 1.29 76.6 -1.25 -0.23 22.2 85 10 6 3 7 2 0 0  ACT 305 A CAC 313 A 7 1.43 1.44 78.7 -1.61 -0.57 18.8 86 7 8 10 6 4 0 0  2J9 301 B GOL 308 B ACT 306 C 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.