PDBsum entry 4aib Go to PDB code:  Pore analysis for: 4aib calculated with MOLE 2.0 PDB id 4aib Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.87 1.88 37.5 -0.86 0.03 15.4 75 3 2 2 4 2 2 0   2 1.98 2.93 38.6 -1.93 -0.33 28.5 76 6 5 3 4 2 1 0   3 3.60 4.26 55.2 -1.32 -0.21 15.4 85 5 1 4 3 1 2 0   4 3.85 6.08 61.4 -1.72 -0.04 24.2 84 7 1 8 6 2 2 0   5 1.87 1.88 62.9 -0.97 -0.18 17.7 71 3 4 1 4 2 2 0   6 2.25 2.25 70.2 -1.07 -0.27 12.6 87 7 3 6 4 1 2 0   7 2.19 2.33 73.7 -1.16 -0.05 16.4 73 4 4 4 5 2 3 0   8 2.16 5.18 103.2 -1.60 -0.08 21.5 77 6 5 9 8 4 7 0   9 1.86 1.88 104.2 -1.43 -0.09 20.8 80 8 4 8 8 5 6 0   10 1.89 1.88 114.0 -1.38 -0.16 19.4 81 8 7 10 9 5 6 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.