PDBsum entry 7ldc Go to PDB code:  Pore analysis for: 7ldc calculated with MOLE 2.0 PDB id 7ldc 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 4 pores, coloured by radius 4 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 1.41 1.40 37.7 -0.05 -0.23 7.8 81 1 4 0 7 0 4 0   2 1.33 1.33 52.7 -0.41 -0.24 11.3 78 2 5 0 8 0 6 0   3 1.17 1.44 51.7 0.36 0.10 8.3 81 4 1 5 12 3 2 1  SCY 89 B COA 404 B 4 1.14 2.15 28.8 0.52 0.14 6.3 82 2 1 4 7 2 1 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.