################################################################################################ # 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 04:00:25 2021 # Report_file: c_0851_29.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00039.pdb # 2: usage_00040.pdb # 3: usage_00041.pdb # 4: usage_00042.pdb # 5: usage_00298.pdb # 6: usage_00299.pdb # 7: usage_00520.pdb # 8: usage_00521.pdb # 9: usage_00523.pdb # 10: usage_00524.pdb # 11: usage_00525.pdb # 12: usage_00526.pdb # 13: usage_00527.pdb # 14: usage_00533.pdb # 15: usage_00534.pdb # 16: usage_00554.pdb # 17: usage_00745.pdb # 18: usage_00746.pdb # 19: usage_00747.pdb # 20: usage_00748.pdb # 21: usage_00749.pdb # 22: usage_00750.pdb # 23: usage_00751.pdb # 24: usage_00752.pdb # 25: usage_00765.pdb # 26: usage_00766.pdb # 27: usage_00950.pdb # 28: usage_00951.pdb # 29: usage_00952.pdb # # Length: 57 # Identity: 22/ 57 ( 38.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 57 ( 75.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 57 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00040.pdb 1 -------------IIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 44 usage_00041.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00042.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00298.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00299.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00520.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00521.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00523.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00524.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00525.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00526.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00527.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00533.pdb 1 -KTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 56 usage_00534.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00554.pdb 1 -KTTFAAQFIYKGAEEYGEPGVFVTLEERARDLRRE-ASFGWDFEKYEKEGKIAIVD 55 usage_00745.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00746.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00747.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00748.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00749.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00750.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00751.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00752.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00765.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00766.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00950.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00951.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 usage_00952.pdb 1 GKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFGWDLAKLVDEGKLFILD 57 iiEfdEPGVFVTfEEtpqDiikn rSFGWDlaKlvdEGKlfIlD #=========================================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#################################################