PDBsum entry 5t5t Go to PDB code:  Pore analysis for: 5t5t calculated with MOLE 2.0 PDB id 5t5t 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 1.18 2.52 27.7 1.12 0.26 6.2 94 1 1 3 6 0 1 0  AMP 401 C 2 2.08 3.22 32.7 -0.94 -0.17 25.0 85 7 2 0 5 1 0 0  SO4 605 A 75O 4000 B 3 1.46 1.57 48.0 -0.87 -0.38 16.5 85 6 2 0 5 0 1 0  75O 4000 B 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.