################################################################################################ # 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 00:37:09 2021 # Report_file: c_0609_62.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00012.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00028.pdb # 5: usage_00029.pdb # 6: usage_00089.pdb # 7: usage_00209.pdb # 8: usage_00757.pdb # 9: usage_00758.pdb # 10: usage_00766.pdb # 11: usage_00782.pdb # # Length: 62 # Identity: 59/ 62 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 62 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 62 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00015.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00016.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00028.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00029.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00089.pdb 1 -QEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 59 usage_00209.pdb 1 NQEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 60 usage_00757.pdb 1 NQEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 60 usage_00758.pdb 1 NQEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 60 usage_00766.pdb 1 --EVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 58 usage_00782.pdb 1 NQEVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI 60 EVYNFLATAGAKYGVGFWRPGSGIIHQIILENYAYPGVLLIGTDSHTPNGGGLGGICI usage_00012.pdb 60 G- 60 usage_00015.pdb 60 G- 60 usage_00016.pdb 60 G- 60 usage_00028.pdb 60 G- 60 usage_00029.pdb 60 G- 60 usage_00089.pdb 60 GV 61 usage_00209.pdb 61 GV 62 usage_00757.pdb 61 G- 61 usage_00758.pdb 61 G- 61 usage_00766.pdb 59 G- 59 usage_00782.pdb 61 G- 61 G #=========================================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#################################################