################################################################################################ # 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 23:14:25 2021 # Report_file: c_0173_26.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00044.pdb # 4: usage_00381.pdb # 5: usage_00382.pdb # # Length: 203 # Identity: 168/203 ( 82.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 197/203 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/203 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 PVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAITVQADL 60 usage_00027.pdb 1 PVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAITVQADL 60 usage_00044.pdb 1 PVALVTGAAKRLGSSIAEALHAEGYTVCLHYHRSAADASTLAATLNARRPNSAITVQADL 60 usage_00381.pdb 1 PVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAITVQADL 60 usage_00382.pdb 1 PVALVTGAAKRLGRSIAEGLHAEGYAVCLHYHRSAAEANALSATLNARRPNSAITVQADL 60 PVALVTGAAKRLGrSIAEgLHAEGYaVCLHYHRSAAeAnaLsATLNARRPNSAITVQADL usage_00026.pdb 61 SNVATA--APVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLR-REAMETATADL 117 usage_00027.pdb 61 SNVATAPVAPVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLR-REAMETATADL 119 usage_00044.pdb 61 SNVATASSVPVTLFSRCSALVDACYMHWGRCDVLVNNASSFYPTPLLRKKESLEVAAADL 120 usage_00381.pdb 61 SNVATAP-APVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLR---AMETATADL 116 usage_00382.pdb 61 SNVATAP-APVTLFTRCAELVAACYTHWGRCDVLVNNASSFYPTPLLRDREAMETATADL 119 SNVATA aPVTLFtRCaeLVaACYtHWGRCDVLVNNASSFYPTPLLR amEtAtADL usage_00026.pdb 118 FGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGYTIYTMAKGALEG 177 usage_00027.pdb 120 FGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGYTIYTMAKGALEG 179 usage_00044.pdb 121 FGSNAIAPYFLIKAFAQRVADTRAEQRGTSYSIVNMVDAMTSQPLLGYTMYTMAKEALEG 180 usage_00381.pdb 117 FGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGYTIYTMAKGALEG 176 usage_00382.pdb 120 FGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGYTIYTMAKGALEG 179 FGSNAIAPYFLIKAFAhRVAgTpAkhRGTnYSIiNMVDAMTnQPLLGYTiYTMAKgALEG usage_00026.pdb 178 LTRSAALELAPLQIRVNGVGPG- 199 usage_00027.pdb 180 LTRSAALELAPLQIRVNGVGPGL 202 usage_00044.pdb 181 LTRSAALELASLQIRVNGVSPGL 203 usage_00381.pdb 177 LTRSAALELAPLQIRVNGVGPGL 199 usage_00382.pdb 180 LTRSAALELAPLQIRVNGVGPGL 202 LTRSAALELApLQIRVNGVgPG #=========================================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#################################################