PDBsum entry 5t4f Go to PDB code:  Pore analysis for: 5t4f calculated with MOLE 2.0 PDB id 5t4f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.10 3.14 84.3 -1.49 -0.09 20.1 74 8 3 4 3 9 1 0  75M 812 A 2 1.80 1.96 27.9 -1.02 -0.34 13.8 83 3 1 4 1 1 1 0   3 1.63 3.02 40.6 -2.12 0.19 21.4 75 6 1 4 1 6 0 0  75M 811 B 4 1.64 3.04 46.6 -1.63 -0.13 20.6 80 6 2 3 3 4 0 0  75M 811 B 5 0.95 0.95 76.3 -0.87 -0.43 5.9 91 1 0 4 1 2 0 0  NAG 1 J NAG 2 J NAG 1 K NAG 2 K 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.