PDBsum entry 4a3v Go to PDB code:  Pore analysis for: 4a3v calculated with MOLE 2.0 PDB id 4a3v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 2.89 3.02 42.4 -1.46 -0.57 17.3 89 3 4 4 4 0 1 0  UNK 483 E 2 1.63 1.63 43.4 -0.75 -0.31 11.4 93 3 1 4 2 1 0 0  UNK 483 E UNK 485 E UNK 487 E UNK 488 E UNK 489 E UNK 490 E UNK 492 E 3 1.97 1.97 59.9 -0.18 -0.34 7.4 95 2 1 2 6 1 0 0  UNK 486 E UNK 488 E UNK 489 E UNK 490 E UNK 492 E 4 1.33 3.48 70.5 -0.84 -0.27 14.8 89 5 2 5 7 1 1 0   5 2.23 3.58 76.0 -2.24 -0.52 20.6 87 3 7 5 2 2 0 0  UNK 483 E UNK 485 E UNK 487 E 6 1.43 2.72 28.4 -2.19 -0.51 32.5 81 4 5 2 2 0 1 0   7 1.17 3.19 42.9 1.98 0.62 5.2 72 0 4 1 15 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.