PDBsum entry 4to5 Go to PDB code:  Pore analysis for: 4to5 calculated with MOLE 2.0 PDB id 4to5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.22 1.22 28.0 -2.14 -0.70 17.1 76 2 2 4 0 1 1 0   2 2.19 3.43 56.3 -2.75 -0.73 26.8 77 6 3 5 0 1 1 0   3 1.08 2.81 59.5 -1.89 -0.15 26.6 76 13 3 1 6 5 1 0  MG 705 A TTP 702 B GTP 703 D 4 2.58 2.62 115.1 -2.18 -0.45 29.6 78 17 7 3 5 3 2 0  GTP 702 A GTP 704 B 5 1.54 1.62 132.0 -2.14 -0.40 23.9 77 28 6 5 5 4 2 2  GTP 704 B MG 703 C GTP 703 D TTP 704 D 6 1.41 2.88 138.4 -2.16 -0.29 29.8 75 24 9 3 8 10 2 0  GTP 702 A GTP 704 B TTP 701 C MG 701 D 7 1.35 1.38 160.6 -2.11 -0.42 23.5 76 26 10 7 5 5 3 4  GTP 702 A GTP 703 D 8 1.24 2.63 166.4 -2.10 -0.27 25.2 76 34 7 7 10 12 1 2  TTP 703 A MG 704 A GTP 701 B GTP 704 B MG 703 C TTP 704 D 9 1.35 1.35 192.2 -2.04 -0.31 24.4 76 32 11 8 10 12 2 4  GTP 702 A TTP 703 A MG 704 A GTP 701 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.