PDBsum entry 4xlw Go to PDB code:  Pore analysis for: 4xlw calculated with MOLE 2.0 PDB id 4xlw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 12 pores, coloured by radius 12 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 3.08 3.30 25.5 -1.07 -0.28 18.6 77 1 2 4 2 1 2 1  BGC 607 A NAG 301 F 2 1.40 1.55 33.7 0.06 -0.15 5.0 87 1 1 6 7 2 0 0   3 1.40 1.55 71.2 -0.25 -0.22 7.8 90 3 0 8 9 2 0 0   4 3.07 3.30 98.4 -1.65 -0.41 17.8 85 6 7 12 5 4 2 1  BGC 607 A FUC 904 E BGC 906 E NAG 301 F 5 1.28 2.43 107.0 -1.65 -0.43 15.3 84 5 4 11 4 5 2 2  BGC 607 A MLY 189 B MLY 190 B MLY 215 B BGC 906 E 6 3.19 3.39 116.4 -0.91 -0.23 14.3 86 6 6 12 9 5 1 0  BGC 607 A FUC 904 E BGC 906 E 7 1.30 1.73 122.9 -1.51 -0.33 16.4 83 8 5 10 5 6 1 2  MLY 189 B MLY 190 B MLY 215 B FUC 904 E 8 3.20 3.40 30.2 -0.22 -0.09 16.6 80 1 2 3 4 1 1 1  BGC 906 G 9 3.12 3.52 39.0 -1.21 -0.52 13.1 93 1 4 5 3 1 1 0  BGC 604 C BGC 906 G 10 2.82 3.25 46.4 -1.25 -0.50 14.3 89 2 3 7 4 1 1 1  BGC 604 C BGC 906 G NAG 301 H 11 2.82 3.21 50.1 -1.38 -0.36 14.4 83 2 4 6 3 2 2 2  BGC 604 C BGC 906 G NAG 301 H 12 1.19 1.24 80.9 -0.91 -0.28 13.8 91 3 4 10 8 2 0 0  FUC 904 G 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.