################################################################################################ # 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: Thu Jan 21 00:46:04 2021 # Report_file: c_0376_1.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00069.pdb # 9: usage_00070.pdb # 10: usage_00106.pdb # 11: usage_00109.pdb # 12: usage_00113.pdb # # Length: 160 # Identity: 125/160 ( 78.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 125/160 ( 78.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/160 ( 20.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -NREIVMKYIHYKLSQRGYE----WDA-------------------SEVVHLTLRQAGDD 36 usage_00034.pdb 1 -NREIVMKYIHYKLSQRGYE----WDA-------------------SEVVHLTLRQAGDD 36 usage_00035.pdb 1 -NREIVMKYIHYKLSQRGYEWDAG----------------------SEVVHLTLRQAGDD 37 usage_00036.pdb 1 ---EIVMKYIHYKLSQRGYE----WD--------------------SEVVHLTLRQAGDD 33 usage_00066.pdb 1 DNREIVMKYIHYKLSQRGYE----WDA---GDDVEENRTEAPEGTESEVVHLTLRQAGDD 53 usage_00067.pdb 1 -NREIVMKYIHYKLSQRGYE----WD----------------------VVHLALRQAGDD 33 usage_00068.pdb 1 DNREIVMKYIHYKLSQRGYE----WD--------------------SEVVHLALRQAGDD 36 usage_00069.pdb 1 -NREIVMKYIHYKLSQRGYE----WDA---------------------VVHLALRQAGDD 34 usage_00070.pdb 1 DNREIVMKYIHYKLSQRGYE----WDA--------------------EVVHLALRQAGDD 36 usage_00106.pdb 1 -NREIVMKYIHYKLSQRGYE---------------------------EVVHLTLRQAGDD 32 usage_00109.pdb 1 DNREIVMKYIHYKLSQRGYE----WDA---GDDVEENRTEAPEGTESEVVHLTLRQAGDD 53 usage_00113.pdb 1 -NREIVMKYIHYKLSQRGYE----WDASPV----------------PPVVHLTLRQAGDD 39 EIVMKYIHYKLSQRGYE VVHL LRQAGDD usage_00033.pdb 37 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 96 usage_00034.pdb 37 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 96 usage_00035.pdb 38 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 97 usage_00036.pdb 34 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 93 usage_00066.pdb 54 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 113 usage_00067.pdb 34 FSRRYRGDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 93 usage_00068.pdb 37 FSRRYRGDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 96 usage_00069.pdb 35 FSRRYRGDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 94 usage_00070.pdb 37 FSRRYRGDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 96 usage_00106.pdb 33 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 92 usage_00109.pdb 54 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 113 usage_00113.pdb 40 FSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN 99 FSRRYR DFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVN usage_00033.pdb 97 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 135 usage_00034.pdb 97 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 135 usage_00035.pdb 98 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVEL-- 135 usage_00036.pdb 94 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 132 usage_00066.pdb 114 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYG 153 usage_00067.pdb 94 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 132 usage_00068.pdb 97 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 135 usage_00069.pdb 95 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVEL-- 132 usage_00070.pdb 97 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYG 136 usage_00106.pdb 93 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVEL-- 130 usage_00109.pdb 114 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYG 153 usage_00113.pdb 100 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELY- 138 REMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVEL #=========================================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#################################################