PDBsum entry 4cty Go to PDB code:  Pore analysis for: 4cty calculated with MOLE 2.0 PDB id 4cty 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 1.96 2.10 26.6 -2.22 -0.74 16.0 84 3 1 8 3 0 0 0   2 2.04 2.04 41.2 -0.35 0.19 9.0 75 2 3 5 5 5 1 1  HEM 500 A S5D 800 A ACT 860 A GOL 880 A 3 1.24 1.45 42.4 -0.68 -0.15 9.8 75 3 2 4 5 2 4 2  GOL 881 A 4 1.87 1.84 53.3 -0.27 0.14 9.8 81 3 3 5 7 4 0 1  HEM 500 B S5D 800 B ACT 860 B GOL 880 B 5 1.17 1.67 54.2 -0.71 0.19 10.8 74 6 3 4 5 5 2 1  GOL 881 A H4B 600 B S5D 800 B GOL 880 B 6 1.38 2.55 55.3 -0.27 -0.07 10.6 83 2 3 7 8 2 2 1  HEM 500 A S5D 800 A ACT 860 A 7 1.20 1.67 60.0 -0.42 0.05 9.8 74 3 2 5 6 4 2 2  GOL 881 A HEM 500 B H4B 600 B S5D 800 B ACT 860 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.