################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:00:26 2021 # Report_file: c_0811_2.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00028.pdb # 2: usage_00078.pdb # 3: usage_00091.pdb # 4: usage_00092.pdb # 5: usage_00148.pdb # 6: usage_00220.pdb # 7: usage_00221.pdb # 8: usage_00222.pdb # 9: usage_00223.pdb # 10: usage_00224.pdb # 11: usage_00261.pdb # 12: usage_00514.pdb # 13: usage_00621.pdb # 14: usage_00622.pdb # 15: usage_00623.pdb # 16: usage_00628.pdb # 17: usage_00655.pdb # 18: usage_00656.pdb # # Length: 61 # Identity: 6/ 61 ( 9.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 61 ( 23.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 61 ( 34.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 -------------KDVLSAVAYCHKLNVAHRDLKPENFLFLTDSPDSPLKLIDFGLAARF 47 usage_00078.pdb 1 ----------------GTAIQFLHSHNIAHRDVKPENLLYTSKEKDAVLKLTDFGFAKE- 43 usage_00091.pdb 1 -----ESDAARIMKDVLSAVAYCHKLNVAHRDLKPENFLFLTDSPDSPLKLIDFGLAARF 55 usage_00092.pdb 1 ----RESDAARIMKDVLSAVAYCHKLNVAHRDLKPENFLFLTDSPDSPLKLIDFGLAAR- 55 usage_00148.pdb 1 DFVQREKLISNIMRQIFSALHYLHNQGICHRDIKPENFLFSTNKSFEIKLVDFGL-SKE- 58 usage_00220.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00221.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00222.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00223.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00224.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00261.pdb 1 ----SRKTVLQLSLRILDILEYIHEHEYVHGDIKASNLLLNYKNP-DQVYLVDYGLAYRY 55 usage_00514.pdb 1 ----TEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSKEKDAVLKLTDFGFAKET 56 usage_00621.pdb 1 ----------------GEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 44 usage_00622.pdb 1 -----------------EAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 43 usage_00623.pdb 1 ----TEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 56 usage_00628.pdb 1 -----EREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 55 usage_00655.pdb 1 ----------------GEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 44 usage_00656.pdb 1 ----TEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYTSKRPNAILKLTDFGFAKET 56 a H HrD KpeN L l d g a usage_00028.pdb - usage_00078.pdb - usage_00091.pdb 56 K 56 usage_00092.pdb - usage_00148.pdb - usage_00220.pdb 56 T 56 usage_00221.pdb 56 T 56 usage_00222.pdb 56 T 56 usage_00223.pdb 56 T 56 usage_00224.pdb 56 T 56 usage_00261.pdb 56 C 56 usage_00514.pdb 57 T 57 usage_00621.pdb 45 T 45 usage_00622.pdb - usage_00623.pdb - usage_00628.pdb 56 T 56 usage_00655.pdb 45 T 45 usage_00656.pdb 57 T 57 #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################