PDBsum entry 4u4c Go to PDB code:  Pore analysis for: 4u4c calculated with MOLE 2.0 PDB id 4u4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 6 pores, coloured by radius 6 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 1.29 1.62 29.2 -0.32 -0.24 11.6 92 3 2 4 5 0 0 0  SO4 1102 A 2 1.28 1.62 32.7 -1.53 -0.45 20.5 87 4 5 3 3 1 0 0  SO4 1106 A 3 1.28 1.62 51.3 -1.91 -0.41 27.4 86 5 5 4 3 2 0 0   4 1.77 1.77 33.4 -1.15 -0.27 23.9 77 1 2 0 3 1 1 0   5 1.53 1.81 63.2 -1.81 -0.78 17.3 86 4 5 5 2 0 2 0  SO4 1105 A 6 1.31 1.43 32.2 -0.62 -0.11 16.7 70 3 4 0 3 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.