PDBsum entry 1d0c Go to PDB code:  Pore analysis for: 1d0c calculated with MOLE 2.0 PDB id 1d0c 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 7 pores, coloured by radius 7 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 2.03 2.04 42.3 -0.47 0.13 10.7 75 3 3 5 5 4 1 1  HEM 500 A INE 760 A ACT 860 A GOL 880 A 2 2.07 2.08 48.1 -0.28 0.17 9.7 78 2 4 5 8 4 1 1  HEM 500 B INE 761 B ACT 861 B GOL 881 B 3 1.26 1.27 66.4 -0.59 0.26 10.8 75 8 4 6 6 9 0 0  INE 766 A GOL 880 A HEM 500 B INE 765 B GOL 881 B 4 1.24 1.46 72.6 -0.31 0.18 10.3 70 5 4 4 7 9 2 1  HEM 500 A INE 760 A INE 766 A GOL 880 A HEM 500 B INE 761 B ACT 861 B 5 1.21 1.46 75.9 -0.48 0.17 11.7 71 5 4 5 8 9 2 1  HEM 500 A INE 760 A INE 766 A ACT 860 A HEM 500 B INE 761 B GOL 881 B 6 1.21 1.47 78.4 0.35 0.18 7.5 72 2 3 4 10 8 2 2  HEM 500 A INE 760 A INE 766 A ACT 860 A HEM 500 B INE 761 B ACT 861 B 7 1.76 1.75 99.9 -2.21 -0.82 16.5 86 7 5 8 0 0 2 0   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.