PDBsum entry 1adc Go to PDB code:  Pore analysis for: 1adc calculated with MOLE 2.0 PDB id 1adc 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 2 pores, coloured by radius 2 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 1.54 3.27 40.8 0.40 0.03 11.7 83 2 2 1 9 1 0 2  PAD 377 A EOH 378 A 2 1.49 3.16 95.9 -0.67 -0.25 12.7 84 4 4 7 9 1 2 2  PAD 377 A PAD 377 B EOH 378 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.