PDBsum entry 1bsu Go to PDB code:  Pore analysis for: 1bsu calculated with MOLE 2.0 PDB id 1bsu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.19 1.19 30.5 -0.99 -0.64 15.1 70 1 2 0 2 0 1 1   2 1.16 1.21 32.4 0.04 0.00 10.1 85 2 1 3 3 3 0 0  DG 904 C DG 804 D DA 805 D 5CM 806 D DI 807 D 3 1.64 1.64 33.5 -1.96 -0.83 19.3 90 1 4 3 0 0 1 0  DG 904 C DI 907 C DG 804 D DA 805 D 5CM 806 D DI 807 D 4 1.17 1.19 39.0 -0.59 -0.27 15.0 77 2 5 2 3 4 1 0  DA 805 D 5CM 806 D DI 807 D 5 1.14 1.21 39.8 -0.80 -0.23 18.4 75 3 5 1 3 4 1 0  DA 905 C 5CM 906 C DI 907 C 6 1.15 1.23 41.5 -0.44 -0.16 10.8 86 3 1 4 3 4 0 0  DG 904 C DA 905 C 5CM 906 C DI 907 C DG 804 D 7 2.29 2.29 43.4 -2.44 -0.81 31.1 86 2 8 3 0 0 2 0  DI 907 C DI 807 D 8 1.15 1.22 57.8 -1.05 -0.33 17.4 79 4 5 3 3 4 1 0  DA 905 C 5CM 906 C DI 907 C DI 807 D 9 1.17 1.19 58.0 -1.07 -0.33 19.4 79 4 5 3 3 4 1 0  DI 907 C DA 805 D 5CM 806 D DI 807 D 10 1.19 1.20 72.4 -0.21 -0.04 10.5 75 6 2 3 6 8 0 0  DA 905 C 5CM 906 C DI 907 C DA 805 D 5CM 806 D DI 807 D 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.