PDBsum entry 4prc Go to PDB code:  Pore analysis for: 4prc calculated with MOLE 2.0 PDB id 4prc 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 2.14 4.71 28.7 0.92 0.98 17.1 76 4 0 0 7 5 0 0  BCB 301 BCB 302 BCB 303 BCB 304 BPB 401 NS5 600 2 1.16 1.40 37.0 -0.17 -0.13 15.4 82 2 3 0 12 4 0 0  MQ7 501 3 1.26 1.31 38.3 -0.13 0.00 18.3 85 3 4 0 10 1 1 0  SMA 502 X 4 1.35 2.02 42.2 0.73 0.39 8.9 72 4 0 1 9 3 5 2  HEM 201 HEM 202 5 1.27 1.31 49.2 -1.30 -0.45 20.8 83 3 6 1 5 1 1 0  SMA 502 X 6 1.39 1.39 80.5 -1.17 -0.03 18.5 84 8 2 6 8 6 0 0  HEM 203 BCB 302 BCB 303 BCB 304 7 1.12 2.14 83.7 -0.80 0.05 18.9 83 7 2 5 10 7 0 0  HEM 203 BCB 301 BCB 302 BCB 303 BPB 401 NS5 600 8 1.43 3.52 92.0 0.23 0.27 13.7 80 9 3 1 17 6 1 3  HEM 201 HEM 202 HEM 204 9 1.37 2.01 91.2 -0.32 0.12 16.0 77 9 4 1 17 4 4 2  HEM 202 HEM 204 10 1.40 2.02 95.0 0.76 0.46 9.2 78 8 1 3 23 8 2 3  HEM 202 HEM 203 HEM 204 BCB 301 BCB 302 BCB 303 BPB 401 NS5 600 11 1.38 1.38 96.2 -0.41 0.13 15.1 78 10 1 3 20 4 2 3  HEM 202 HEM 203 HEM 204 12 1.32 2.12 114.3 0.77 0.52 9.3 80 10 1 3 25 10 0 4  HEM 201 HEM 202 HEM 203 HEM 204 BCB 302 BCB 303 BCB 304 LDA 701 13 1.36 2.86 115.0 -1.02 -0.04 19.8 81 13 5 4 15 6 0 1  HEM 203 HEM 204 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.