################################################################################################ # 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: Wed Jan 20 23:11:53 2021 # Report_file: c_0449_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00053.pdb # 5: usage_00122.pdb # # Length: 119 # Identity: 87/119 ( 73.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/119 ( 80.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/119 ( 19.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 --PRVFCIGTAD-TKFDELRFLSEHVRSSLNSFSN-K--KVGVTVVDVSTSWKETNSCAD 54 usage_00051.pdb 1 -SPRVFCIGT-ADTKFDELRFLSEHVRSSLNSFSNKSSFKVGVTVVDVSTSWKETNSCAD 58 usage_00052.pdb 1 -SPRVFCIGT-ADTKFDELRFLSEHVRSSLNSFSNKSSFKVGVTVVDVSTSWKETNSCAD 58 usage_00053.pdb 1 -SPRVFCIGT-ADTKFDELRFLSEHVRSSLNSFSNKSSFKVGVTVVDVSTSWKETNSCAD 58 usage_00122.pdb 1 NSPRVFCIGT-ADTKFDELRFLSEHVRSSLNSFSNKS--KVGVTVVDVSTSWKETNSCAD 57 PRVFCIGT a TKFDELRFLSEHVRSSLNSFSN s KVGVTVVDVSTSWKETNSCAD usage_00050.pdb 55 FDFVPSKDVLSCHTLTR-----------GLAIAIM-SKALETFLSIANDEQNLAGVIGL 101 usage_00051.pdb 59 FDFVPSKDVLSCHT-----------ADIRGLAIAI-SKALETFLSIANDEQNLAGVIGL 105 usage_00052.pdb 59 FDFVPSKDVLSCH-------------DIRGLAIAI-SKALETFLSIANDEQNLAGVIGL 103 usage_00053.pdb 59 FDFVPSKDVLSCHT-F---------ADIRGLAIAI-SKALETFLSIANDEQNLAGVIGL 106 usage_00122.pdb 58 FDFVPSKDVLSCHTL--GEETMGTFADIRGLAIAIMSKALETFLSIANDEQNLAGVIGL 114 FDFVPSKDVLSCH rglaiai SKALETFLSIANDEQNLAGVIGL #=========================================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#################################################