PDBsum entry 4pi2 Go to PDB code:  Pore analysis for: 4pi2 calculated with MOLE 2.0 PDB id 4pi2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 16 pores, coloured by radius 16 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 2.60 5.54 30.9 2.36 1.20 2.2 75 1 1 1 9 5 0 0   2 1.14 1.69 33.5 1.66 0.47 5.8 69 0 1 1 9 4 1 0  UNK 1 N UNK 10 N UNK 13 N UNK 14 N UNK 15 N 3 1.16 1.66 38.1 2.07 0.58 3.7 77 0 1 2 11 4 1 0  UNK 1 N UNK 10 N UNK 13 N UNK 14 N UNK 15 N 4 1.13 1.56 38.5 1.62 0.69 5.3 78 1 2 2 8 5 1 0  UNK 14 D UNK 18 D 5 1.32 1.52 47.6 -1.70 -0.23 25.4 72 4 3 0 3 3 0 0  UNK 15 N UNK 18 N UNK 19 N UNK 22 N UNK 23 N UNK 25 N 6 1.32 1.52 55.2 -1.33 -0.17 24.0 73 4 3 0 6 4 0 0  UNK 1 N UNK 10 N UNK 13 N UNK 14 N UNK 18 N UNK 22 N UNK 23 N UNK 25 N 7 1.24 1.28 57.6 -0.40 0.00 7.9 70 2 1 2 5 7 4 0   8 1.94 3.16 59.5 -1.22 0.44 15.0 63 7 1 0 3 10 0 0   9 1.14 1.71 65.0 0.88 0.61 5.6 66 1 1 1 8 7 3 0  UNK 5 D UNK 9 D UNK 12 D UNK 13 D UNK 14 D UNK 16 D 10 1.25 1.26 67.4 0.41 0.33 8.3 70 2 3 2 9 6 3 0   11 1.22 1.45 85.7 0.50 0.06 6.7 73 2 2 3 11 6 4 0  UNK 14 D UNK 18 D 12 1.27 2.25 97.7 -2.19 -0.03 23.8 74 8 8 5 5 11 2 0   13 3.28 3.88 98.3 -1.53 0.43 20.0 65 5 7 3 3 13 0 0   14 1.97 2.19 109.3 -1.46 0.38 18.0 61 8 7 3 3 18 0 0   15 1.62 3.84 110.9 -1.74 0.38 20.3 64 7 7 3 1 13 0 0   16 1.05 2.11 33.9 2.71 0.96 2.4 81 1 0 1 13 3 1 1   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.