PDBsum entry 6d2c Go to PDB code:  Pore analysis for: 6d2c calculated with MOLE 2.0 PDB id 6d2c 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 5 pores, coloured by radius 5 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 1.59 1.88 28.7 -3.00 -0.73 30.0 86 6 3 4 1 0 0 0  MSE 108 A EDO 404 A EDO 404 B 2 1.56 1.88 42.8 -2.57 -0.81 25.1 88 6 6 5 1 0 0 0  EDO 404 A MSE 108 B EDO 404 B 3 2.25 5.55 50.5 -2.13 -0.61 24.1 87 10 6 8 1 1 0 0  PO4 401 A PO4 402 A EDO 404 A EDO 404 B 4 1.61 1.84 51.0 -1.22 -0.48 18.7 86 6 4 5 2 1 1 0  MSE 108 A PO4 402 A 5 1.58 1.87 65.9 -2.70 -0.58 30.2 84 16 6 8 2 1 0 0  PO4 401 A PO4 402 A EDO 404 A MSE 108 B EDO 404 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.