PDBsum entry 7s1c Go to PDB code:  Pore analysis for: 7s1c calculated with MOLE 2.0 PDB id 7s1c 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 3 pores, coloured by radius 3 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 1.32 1.58 31.9 -1.40 -0.25 13.1 67 3 2 2 1 4 3 1   2 1.49 1.76 44.7 -1.27 -0.34 19.5 86 4 2 3 3 1 0 0   3 1.32 1.59 61.6 -1.41 -0.29 13.1 71 4 3 3 1 5 3 1  5VA 201 A 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.