PDBsum entry 4a1s Go to PDB code:  Pore analysis for: 4a1s calculated with MOLE 2.0 PDB id 4a1s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.50 1.52 37.5 -1.31 -0.52 9.5 80 1 2 3 0 1 2 0  UNK 373 A UNK 376 A UNK 377 A UNK 381 A UNK 384 A 2 1.29 1.46 70.7 -1.87 -0.43 15.4 83 5 2 7 3 3 1 0  UNK 371 A UNK 374 A 3 1.18 1.19 121.9 -1.38 -0.33 12.8 81 7 3 11 4 5 2 2   4 1.41 1.41 31.6 -2.22 -0.62 15.7 87 4 1 3 2 0 0 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.