PDBsum entry 2prc Go to PDB code:  Pore analysis for: 2prc calculated with MOLE 2.0 PDB id 2prc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 13 pores, coloured by radius 13 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 2.52 4.93 31.7 0.58 0.90 17.8 77 5 0 0 9 5 0 0  BCB 302 L BCB 304 L BPB 401 M BCB 805 M BCB 806 M 2 1.21 1.98 33.9 0.70 0.52 8.1 70 2 0 0 8 5 3 1  HEM 337 C HEM 338 C 3 1.39 1.84 34.4 -0.06 0.32 15.3 81 6 0 2 9 2 0 1  HEM 339 C HEM 340 C 4 1.35 1.36 38.0 -0.28 0.02 16.6 85 2 5 2 10 1 0 0  UQ2 502 L BCB 805 M 5 1.33 1.38 39.3 -0.38 -0.22 11.4 82 2 3 3 8 3 0 0  UQ2 502 L BCB 805 M 6 1.22 2.13 41.9 0.89 0.42 7.7 78 4 0 0 13 1 3 2  HEM 338 C HEM 340 C 7 1.43 1.51 45.2 0.94 0.43 8.4 84 5 0 0 14 2 1 3  HEM 337 C HEM 338 C HEM 340 C 8 1.34 1.65 45.9 -0.02 0.28 13.2 83 5 1 4 6 5 0 0  HEM 339 C BCB 302 L BPB 401 M BCB 805 M BCB 806 M 9 1.36 1.64 49.5 -0.44 0.27 13.9 84 6 1 4 7 5 0 0  HEM 339 C BCB 302 L BCB 304 L BCB 806 M 10 1.23 2.09 53.3 0.61 0.42 11.0 77 7 0 1 15 2 2 3  HEM 338 C HEM 339 C HEM 340 C 11 1.37 1.60 81.7 0.21 0.50 12.1 79 7 1 4 16 10 0 1  HEM 339 C HEM 340 C BCB 302 L BCB 304 L BPB 402 L BCB 806 M 12 1.52 3.00 112.9 0.26 0.31 11.1 77 10 2 3 21 7 4 4  HEM 337 C HEM 338 C HEM 339 C HEM 340 C 13 1.16 1.55 192.6 0.64 0.39 8.5 75 15 3 3 39 22 6 4  HEM 337 C HEM 338 C HEM 339 C HEM 340 C LDA 703 H BCB 302 L BCB 304 L BPB 402 L LDA 705 L MQ7 501 M LDA 701 M BCB 806 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.