PDBsum entry 4hot Go to PDB code:  Pore analysis for: 4hot calculated with MOLE 2.0 PDB id 4hot Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.62 1.64 35.3 -2.17 -0.54 27.4 86 6 4 1 1 1 0 0  ATP 1 X DA 2 X DA 3 X DA 4 X 2 1.42 2.76 42.8 -2.37 -0.20 23.0 77 6 4 2 0 4 0 0  MG 501 A ATP 1 X DA 2 X 3 1.43 2.76 43.8 -2.84 -0.28 31.6 75 8 3 1 1 4 0 0  MG 501 A ATP 1 X DA 2 X DA 3 X DA 4 X 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.