################################################################################################ # 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 23:25:14 2021 # Report_file: c_0048_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00066.pdb # 6: usage_00156.pdb # # Length: 236 # Identity: 111/236 ( 47.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 219/236 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/236 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE 59 usage_00060.pdb 1 -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE 59 usage_00061.pdb 1 -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE 59 usage_00062.pdb 1 -KTVIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE 59 usage_00066.pdb 1 ---VIITGGARGLGAEAARQAVAAGARVVLADVLDEEGAATARELGDAARYQHLDVTIEE 57 usage_00156.pdb 1 GKVALVSGGARGG-ASHVR-AVAEGAKVVFGDILDEEGKA-AAELADAARYVHLDVTQPA 57 viitGGARGl AeaaR AVAaGArVVlaDvLDEEGaA ArELgDAARYqHLDVTiee usage_00059.pdb 60 DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA 119 usage_00060.pdb 60 DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA 119 usage_00061.pdb 60 DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA 119 usage_00062.pdb 60 DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA 119 usage_00066.pdb 58 DWQRVVAYAREEFGSVDGLVNNAGISTGMFLETESVERFRKVVEINLTGVFIGMKTVIPA 117 usage_00156.pdb 58 QWKAAVDTAVTAFGGLHVLVNNAGILNIGTIEDYALTEWQRILDVNLTGVFLGIRAVVKP 117 dWqrvVayAreeFGsvdgLVNNAGIstgmflEtesverfrkvveiNLTGVFiGmktVipa usage_00059.pdb 120 MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT 179 usage_00060.pdb 120 MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT 179 usage_00061.pdb 120 MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT 179 usage_00062.pdb 120 MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT 179 usage_00066.pdb 118 MKDAGGGSIVNISSAAGLMGLALTSSYGASKWGVRGLSKLAAVELGTDRIRVNSVHPGMT 177 usage_00156.pdb 118 -KEAGRGSIINISSIEGLAGTVACHGYTATKFAVRGLTKSTALELGPSGIRVNSIHPGLV 176 KdAGgGSIvNISSaaGLmGlaltssYgAsKwgVRGLsKlaAvELGtdrIRVNSvHPGmt usage_00059.pdb 180 YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD 233 usage_00060.pdb 180 YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD 233 usage_00061.pdb 180 YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD 233 usage_00062.pdb 180 YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD 233 usage_00066.pdb 178 YTPMTAETGIRQ--GEGNYPNTPMGRVGEPGEIAGAVVKLLSDTSSYVTGAELAVD 231 usage_00156.pdb 177 KTPT-D------WVPEDIF-QTALGRAAEPVEVSNLVVYLASDESSYSTGAEFVVD 224 yTPm a gEgny nTpmGRvgEPgEiagaVVkLlSDtSSYvTGAElaVD #=========================================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#################################################