PDBsum entry 1rt4 Go to PDB code:  Pore analysis for: 1rt4 calculated with MOLE 2.0 PDB id 1rt4 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 11 pores, coloured by radius 11 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 2.30 2.95 29.1 -1.40 -0.17 16.5 81 4 2 2 2 1 2 0   2 1.55 1.75 33.8 0.33 0.56 9.5 69 4 1 0 5 4 1 0  UC1 999 A 3 2.74 4.65 43.3 -0.59 -0.06 18.6 82 4 2 3 5 2 0 0   4 1.32 1.32 87.9 -1.19 -0.13 13.3 76 5 3 2 8 6 4 0   5 1.71 2.49 90.5 -1.42 -0.35 17.4 79 6 5 3 4 4 3 0   6 1.49 2.11 109.1 -1.70 -0.37 15.5 79 5 6 4 5 4 4 0   7 1.60 2.59 125.8 -1.79 -0.33 23.6 80 10 8 4 7 2 5 0   8 1.48 2.11 129.0 -1.69 -0.38 16.9 78 7 6 6 7 4 6 0   9 1.59 2.63 173.5 -1.54 -0.33 15.0 76 10 6 10 5 6 5 0  CSD 280 A PO4 1003 A 10 1.88 2.14 189.9 -1.77 -0.32 17.4 77 11 7 9 4 8 3 0  CSD 280 A PO4 1003 A 11 1.54 2.11 187.9 -1.77 -0.32 14.3 76 8 6 10 4 6 5 0  CSD 280 A 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.