PDBsum entry 4a4x Go to PDB code:  Pore analysis for: 4a4x calculated with MOLE 2.0 PDB id 4a4x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.20 1.20 33.8 0.22 0.18 14.3 72 4 3 0 5 4 0 1  JUP 1280 A 2 1.16 1.16 59.5 -1.36 -0.10 23.1 72 9 3 0 4 5 0 1  JUP 1280 A 3 1.20 3.63 61.4 -0.64 0.12 20.4 73 8 3 0 7 2 0 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.