PDBsum entry 1r0a Go to PDB code:  Pore analysis for: 1r0a calculated with MOLE 2.0 PDB id 1r0a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 8 pores, coloured by radius 8 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 1.23 1.27 58.9 -0.42 -0.38 11.1 81 3 5 2 5 1 2 0  DC 813 P DG 814 P DC 710 T DC 718 T 2 1.21 1.27 73.8 -0.06 -0.29 6.8 81 2 4 4 7 1 2 1  DG 816 P DG 818 P DC 819 P DG 709 T DC 710 T DG 711 T DC 712 T DT 713 T DC 714 T 3 1.24 1.27 96.3 -1.14 -0.44 16.3 76 5 6 2 4 2 4 0  DC 813 P DG 814 P DA 815 P GOL 3002 P DG 708 T DG 709 T DC 710 T DG 711 T 4 1.22 1.22 96.8 -2.19 -0.60 28.6 79 5 10 2 4 2 1 0   5 1.23 1.28 108.2 -1.33 -0.52 19.0 79 5 8 4 5 2 2 0  DC 813 P DG 814 P DC 710 T DG 711 T DC 712 T DT 713 T DC 714 T DG 715 T 6 1.60 1.65 107.5 -2.47 -0.63 27.6 72 8 6 2 1 3 2 0  DG 814 P DA 815 P GOL 3002 P DG 708 T DG 709 T DC 710 T DG 711 T DC 712 T DT 713 T DC 714 T DG 715 T 7 1.24 1.24 124.7 -1.40 -0.28 19.4 82 9 10 4 7 5 2 0  GLC 1725 H DC 813 P DG 814 P DC 710 T DC 718 T 8 1.20 1.20 137.7 -1.73 -0.34 20.9 75 11 10 3 4 7 4 0  DC 813 P DG 814 P DA 815 P GOL 3002 P DG 708 T DG 709 T DC 710 T DG 711 T 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.