################################################################################################ # 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 23:22:14 2021 # Report_file: c_0328_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00172.pdb # 2: usage_00174.pdb # 3: usage_00271.pdb # 4: usage_00273.pdb # 5: usage_00275.pdb # 6: usage_00276.pdb # # Length: 216 # Identity: 19/216 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 107/216 ( 49.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 105/216 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00172.pdb 1 ------------------------------------------------ADVEKHLELGKK 12 usage_00174.pdb 1 TAARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSEQEEKEAESQLVKA--DEQRLRSQALD 58 usage_00271.pdb 1 ------------------------------------------------ADVEKHLELGKK 12 usage_00273.pdb 1 -------------------------------------------------DVEKHLELGKK 11 usage_00275.pdb 1 -----------------------------------------------MADVEKHLELGKK 13 usage_00276.pdb 1 -------------------------------------------------DVEKHLELGKK 11 Dvekhlelgkk usage_00172.pdb 13 LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLA-GKSKAALPDLTKVIALK-DFTA 70 usage_00174.pdb 59 AFDGADYTAAITFLDKILEVCVWDAELRELRAECFIKEGEPRKAISDLKAASKLKSDNTE 118 usage_00271.pdb 13 LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA 72 usage_00273.pdb 12 LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA 71 usage_00275.pdb 14 LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLAMGKSKAALPDLTKVIQLKMDFTA 73 usage_00276.pdb 12 LLAAGQLADALSQFHAAVDGDPDNYIAYYRRATVFLA-GKSKAALPDLTKVIQLK-DFTA 69 llaagqladAlsqfhaavdgdpdnyiayyrRAtvFla GkskaAlpDLtkvi LK DfTa usage_00172.pdb 71 ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSEQEEKEAESQLVKADE-QRLRSQALDAFD 129 usage_00174.pdb 119 AFYKISTLYYQLGDHELSLSEVRECLKLDQD---HKRCFAHYKQV--------------- 160 usage_00271.pdb 73 ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG 132 usage_00273.pdb 72 ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG 131 usage_00275.pdb 74 ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDEMQRLRSQALNAFG 133 usage_00276.pdb 70 ARLQRGHLLLKQGKLDEAEDDFKKVLKSNPSENEEKEAQSQLIKSDE-QRLRSQALNAFG 128 ArlqrghLllkqGkldeaeddfkkvLKsnps eKea sql k usage_00172.pdb 130 GADYTAAITFLDKILEVCVWDAELRELRAECFIKEG 165 usage_00174.pdb ------------------------------------ usage_00271.pdb 133 SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG 168 usage_00273.pdb 132 SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG 167 usage_00275.pdb 134 SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG 169 usage_00276.pdb 129 SGDYTAAIAFLDKILEVCVWDAELRELRAECFIKEG 164 #=========================================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#################################################