PDBsum entry 1d1v Go to PDB code:  Pore analysis for: 1d1v calculated with MOLE 2.0 PDB id 1d1v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.07 2.07 35.0 -0.34 0.11 9.9 77 1 3 4 5 4 0 1  HEM 500 A PTU 810 A ACT 850 A ACT 860 A GOL 880 A 2 2.05 2.07 37.9 -0.31 0.11 8.6 77 1 3 5 5 4 0 1  HEM 500 B PTU 811 B ACT 851 B ACT 861 B GOL 881 B 3 1.39 1.59 54.7 -1.57 -0.49 17.7 77 6 2 4 5 0 3 0   4 1.93 2.20 62.5 -2.67 -0.52 28.0 76 6 2 3 2 0 2 0   5 1.30 1.55 65.8 -0.56 -0.08 11.5 76 4 2 5 10 4 5 1  HEM 500 B PTU 811 B ACT 861 B 6 1.40 1.60 93.6 -2.32 -0.64 21.9 80 8 3 7 2 0 5 0   7 1.57 1.59 101.7 -1.19 -0.13 17.5 75 7 3 4 11 4 5 1  HEM 500 B PTU 811 B ACT 861 B 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.