################################################################################################ # 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 02:05:54 2021 # Report_file: c_1168_74.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00201.pdb # 2: usage_00367.pdb # 3: usage_00788.pdb # 4: usage_00789.pdb # 5: usage_01575.pdb # 6: usage_01576.pdb # 7: usage_01577.pdb # 8: usage_01578.pdb # 9: usage_01579.pdb # 10: usage_01580.pdb # 11: usage_01581.pdb # 12: usage_01582.pdb # 13: usage_01583.pdb # 14: usage_01584.pdb # 15: usage_01889.pdb # 16: usage_01890.pdb # 17: usage_01891.pdb # 18: usage_01892.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 39 ( 74.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 EWTVIKAIMSRSARVLMEGFVRVP--------------- 24 usage_00367.pdb 1 -------------GKTPLHIFSK----RYLLDDERIVF- 21 usage_00788.pdb 1 ----------NTDSFTFSKFKPN-QPNLKKQGD-ATV-T 26 usage_00789.pdb 1 ----------EETSFVFSKFKPL-EPNLILQGD-ALV-T 26 usage_01575.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01576.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01577.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01578.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01579.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01580.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01581.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01582.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01583.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01584.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01889.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01890.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01891.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 usage_01892.pdb 1 ---------KETTSFVFTRFSPD-PQNLLLQGD-TVV-T 27 f #=========================================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#################################################