PDBsum entry 4id5 Go to PDB code:  Pore analysis for: 4id5 calculated with MOLE 2.0 PDB id 4id5 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 9 pores, coloured by radius 9 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 1.56 1.59 43.0 1.06 0.33 7.0 74 2 3 0 7 4 3 0  T27 601 A 2 1.39 1.43 73.2 -0.50 -0.22 8.1 82 3 3 5 7 5 2 0  DMS 507 B DMS 509 B 3 1.37 1.57 92.8 -1.58 -0.43 16.3 78 7 6 5 3 4 3 0  DMS 501 B DMS 506 B 4 1.31 1.32 114.3 -1.31 -0.22 16.1 76 11 8 6 7 7 1 0   5 1.63 1.62 113.8 -1.41 -0.39 16.8 74 10 5 5 6 6 2 0  DMS 607 A DMS 504 B DMS 505 B DMS 508 B DMS 509 B 6 1.41 2.13 129.9 -1.63 -0.43 16.6 77 9 6 9 6 4 3 0  DMS 607 A DMS 504 B DMS 505 B 7 1.36 1.57 137.7 -0.78 -0.18 10.9 74 7 6 5 10 9 5 0  T27 601 A DMS 501 B DMS 505 B DMS 506 B DMS 510 B 8 1.46 1.55 174.7 -1.33 -0.29 15.2 74 13 9 7 8 12 5 0  DMS 607 A DMS 501 B DMS 506 B DMS 508 B DMS 509 B 9 1.41 1.58 190.8 -1.46 -0.32 15.3 76 12 10 12 8 10 6 0  DMS 607 A DMS 501 B DMS 506 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.