PDBsum entry 4l38 Go to PDB code:  Pore analysis for: 4l38 calculated with MOLE 2.0 PDB id 4l38 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 23 pores, coloured by radius 23 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 1.80 2.92 26.4 0.62 0.20 12.2 84 7 0 0 3 0 0 2  HEC 607 A HEC 607 B 2 1.82 1.93 37.3 -1.18 0.04 20.5 75 7 1 2 4 3 2 2  HEC 601 B 3 1.82 1.91 44.0 -1.15 -0.07 19.0 77 8 1 2 5 4 2 2  HEC 601 A NO2 609 A 4 1.73 2.03 45.8 -0.81 0.09 18.6 80 12 0 2 5 2 1 3  HEC 602 A HEC 606 A HEC 607 A HEC 608 A 5 1.55 3.02 52.1 -0.34 -0.16 13.7 83 4 2 2 9 1 2 2  HEC 606 A HEC 608 A 6 1.62 1.87 55.7 -1.22 -0.11 24.8 84 9 3 1 6 0 1 2  HEC 606 B HEC 608 B 7 1.82 1.94 58.4 -0.81 0.10 21.3 77 11 1 1 7 1 2 3  HEC 601 A HEC 602 A HEC 603 A HEC 607 A 8 1.64 1.72 58.2 -1.17 -0.26 16.8 84 7 2 4 4 2 4 1  HEC 601 B HEC 603 B HEC 604 B 9 1.82 1.92 60.4 -0.94 0.00 20.9 79 9 1 2 7 0 3 3  HEC 601 B HEC 602 B HEC 603 B HEC 607 B 10 1.70 1.75 63.4 -1.31 -0.13 19.7 81 9 2 4 4 3 4 1  HEC 601 A HEC 603 A HEC 604 A HEC 605 A 11 1.92 2.72 65.1 -0.82 0.14 19.7 77 15 0 3 7 3 2 5  HEC 601 A HEC 602 A HEC 603 A HEC 607 A NO2 609 A 12 1.20 1.82 66.5 -1.05 0.03 24.4 75 13 1 2 6 0 2 6  HEC 607 A HEC 601 B HEC 602 B HEC 603 B HEC 607 B 13 1.63 2.92 67.2 -0.66 -0.10 17.2 81 5 2 2 8 1 2 2  HEC 606 B HEC 608 B 14 1.89 4.17 67.8 -0.84 0.08 18.8 76 10 1 4 6 2 3 5  HEC 601 B HEC 602 B HEC 603 B HEC 607 B NO2 609 B 15 1.72 1.79 68.3 -1.09 -0.07 17.4 80 10 2 6 3 4 4 3  HEC 601 B HEC 603 B HEC 604 B 16 1.71 1.77 70.1 -1.21 -0.06 18.0 80 12 1 6 4 5 4 3  HEC 601 A HEC 603 A HEC 604 A HEC 605 A NO2 609 A 17 1.37 1.80 73.9 -0.87 0.11 21.5 73 14 1 4 5 2 2 8  HEC 607 A HEC 601 B HEC 602 B HEC 603 B HEC 607 B 18 1.27 2.40 82.0 -0.54 0.17 20.1 74 12 1 2 8 2 4 7  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A 19 1.73 2.04 82.8 -0.54 0.19 19.6 75 16 1 3 8 3 3 6  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A HEC 608 A 20 1.27 2.35 88.7 -0.57 0.17 18.6 75 16 0 4 8 4 4 9  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A NO2 609 A 21 1.73 2.04 89.5 -0.60 0.20 18.6 76 20 0 5 8 5 3 8  HEC 601 A HEC 602 A HEC 603 A HEC 606 A HEC 607 A HEC 608 A NO2 609 A 22 1.80 2.93 99.1 -0.50 -0.05 17.8 85 9 3 3 6 1 1 3  HEC 607 A HEC 602 B HEC 605 B HEC 607 B 23 1.98 2.06 156.5 -1.31 -0.25 22.5 85 13 7 4 8 1 1 1  HEC 608 A HEC 602 B HEC 605 B HEC 607 B 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.