################################################################################################ # 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 23:11:19 2021 # Report_file: c_0218_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00036.pdb # 2: usage_00113.pdb # 3: usage_00131.pdb # 4: usage_00147.pdb # 5: usage_00150.pdb # # Length: 142 # Identity: 58/142 ( 40.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/142 ( 65.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/142 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK 60 usage_00113.pdb 1 NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK 60 usage_00131.pdb 1 -QRILVFDLGGGTFDVSLLEIG-----GVVEVRATSGDNHLGGDDWDQRVVDWLVDKFKG 54 usage_00147.pdb 1 NRTIAVYDLGGGAFDISIIEIDEVDGEKTFEVLATNGDTHLGGEDFDSRLINYLVEEFKK 60 usage_00150.pdb 1 DKVIAVYDLGGGTFDISILEIQK----GVFEVKSTNGDTFLGGEDFDQALLRHIVKEFKR 56 IaVyDLGGG FDiSi EI fEV aTnGDthLGGeDfD rl lV eFK usage_00036.pdb 61 DQGIDLRNDPLAMQRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKHMNIKVTRAKLE 120 usage_00113.pdb 61 DQGIDLRNDPLA-QRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKH-NIKVTRAKLE 118 usage_00131.pdb 55 TSGIDLTKDKMAMQRLREAAEKAKIELSSSQSTSINLPYITVD--NPLFLDEQLTRAEFQ 112 usage_00147.pdb 61 DQGIDLRNDPLAMQRLKEAAEKAKIELSSAQQTDVNLPYITADATGPKHMNIKVTRAKLE 120 usage_00150.pdb 57 ETGVDLTKDNMALQRVREAAEKAKCELSSSVQTDINLPYLTMS--GPKHLNMKLTRAQFE 114 GiDL D A QRl EAAEKAKiELSS qqTd NLPYiT d gPkh n k TRA e usage_00036.pdb 121 SLVEDLVNRSIEPLKVALQDAG 142 usage_00113.pdb 119 SLVEDLVNRSIEPLKVALQDAG 140 usage_00131.pdb 113 RITQDLLDRTRKPFQSVIADTG 134 usage_00147.pdb 121 SLVEDLVNRSIEPLKVALQDAG 142 usage_00150.pdb 115 GIVTDLIRRTIAPCQKAMQDAE 136 v DL R i P a qDag #=========================================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#################################################