PDBsum entry 1r2c Go to PDB code:  Pore analysis for: 1r2c calculated with MOLE 2.0 PDB id 1r2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.73 2.33 25.5 -0.56 -0.33 14.3 70 1 2 0 3 0 2 0  SO4 801 H LDA 705 L 2 1.62 2.46 27.8 -1.01 -0.14 22.4 84 4 4 1 4 2 0 0   3 1.51 1.73 34.3 0.59 0.50 12.1 80 5 0 2 9 2 0 1  HEM 1203 C HEM 1204 C 4 1.38 1.71 44.3 -0.01 0.09 11.1 82 5 1 4 5 5 0 0  HEM 1203 C BCB 302 L BCB 1301 M BCB 1303 M 5 1.36 3.46 53.4 1.02 0.53 7.6 82 6 0 0 16 3 1 3  HEM 1201 C HEM 1202 C HEM 1204 C 6 1.51 1.73 63.3 1.41 0.66 6.8 80 6 0 0 21 4 0 4  HEM 1201 C HEM 1202 C HEM 1203 C HEM 1204 C 7 1.48 1.71 69.9 0.60 0.32 9.6 81 7 1 4 13 7 0 1  HEM 1203 C HEM 1204 C BCB 302 L BCB 1301 M BCB 1303 M 8 1.23 1.59 82.2 -0.40 -0.12 18.1 81 7 6 3 16 3 3 0  UQ2 502 L BPB 401 M BCB 1301 M 9 1.32 1.71 128.4 -0.12 0.13 12.5 77 10 3 5 19 16 2 0  HEM 1203 C BCB 302 L BCB 304 L BPB 402 L LDA 705 L MQ7 501 M LDA 701 M BCB 1303 M 10 1.26 1.37 150.9 0.25 0.27 10.5 79 14 4 4 25 10 3 4  HEM 1202 C HEM 1203 C HEM 1204 C BCB 302 L BPB 401 M NS5 600 M LDA 706 M BCB 1301 M BCB 1303 M 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.