PDBsum entry 8hjf Go to PDB code:  Pore analysis for: 8hjf calculated with MOLE 2.0 PDB id 8hjf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 10 pores, coloured by radius 10 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 2.24 2.24 27.6 -2.22 -0.03 23.3 76 7 1 3 0 3 0 0   2 2.36 2.52 27.6 0.00 0.01 13.5 77 3 0 1 5 2 1 0  M1K 501 A 3 2.16 2.43 30.1 0.04 0.07 14.9 83 3 0 1 6 1 0 0  M1K 501 A 4 1.97 1.97 50.5 -0.96 -0.15 15.6 76 5 4 4 5 5 3 0  TRS 503 A UDP 504 A 5 1.99 1.99 52.8 -1.40 -0.17 19.6 75 7 4 4 3 4 2 0  M1K 501 A TRS 503 A UDP 504 A 6 1.45 1.70 59.5 -1.04 -0.26 12.4 76 5 1 5 4 5 4 0  UDP 504 A 7 1.99 1.97 62.3 -1.50 -0.24 19.4 79 8 4 6 3 4 2 0  TRS 503 A UDP 504 A 8 1.99 3.44 73.1 -2.02 -0.34 20.4 80 9 3 6 0 3 1 0   9 2.24 2.46 103.3 -1.23 -0.29 17.1 81 6 7 6 8 4 3 0  TRS 503 B UDP 504 B 10 2.08 2.57 114.3 -1.29 -0.37 15.9 77 9 10 7 6 6 6 0  TRS 503 B UDP 504 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.