################################################################################################ # 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 22:53:04 2021 # Report_file: c_0048_23.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00019.pdb # 2: usage_00091.pdb # # Length: 224 # Identity: 169/224 ( 75.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 169/224 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/224 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 -VIVTGASKGIGREMAYHLSKMGAHVVLTARSEEGLQKVVSRCLELGAASAHYIAGTMED 59 usage_00091.pdb 1 KVIVTGASKGIGREIAYHLAKMGAHVVVTARSKEALQKVVARCLELGAASAHYIAGSMED 60 VIVTGASKGIGRE AYHL KMGAHVV TARS E LQKVV RCLELGAASAHYIAG MED usage_00019.pdb 60 MTFAEQFIVKAGKLMGGLDMLILNHITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAAL 119 usage_00091.pdb 61 MTFAEEFVAEAGNLMGGLDMLILNHVLYNRLTFFHGEIDNVRKSMEVNFHSFVVLSVAAM 120 MTFAE F AG LMGGLDMLILNH L FH I VR MEVNF S VV S AA usage_00019.pdb 120 PMLKQSNGSIAVISSLAGKVTYPMVAPYSASKFALDGFFSTIRTELYITKVNVSITLCVL 179 usage_00091.pdb 121 PMLMQSQGSIAVVSSVAGKITYPLIAPYSASKFALDGFFSTLRSEFLVNKVNVSITLCIL 180 PML QS GSIAV SS AGK TYP APYSASKFALDGFFST R E KVNVSITLC L usage_00019.pdb 180 GLIDTETAMKAVSGIVNAQASPKEECALEIIKGTALRKSEVYYD 223 usage_00091.pdb 181 GLIDTETAIKATSGIYLGPASPKEECALEIIKGTALRQDEMYY- 223 GLIDTETA KA SGI ASPKEECALEIIKGTALR E YY #=========================================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#################################################