################################################################################################ # 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 23:29:10 2021 # Report_file: c_1250_56.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00485.pdb # 2: usage_00486.pdb # 3: usage_00491.pdb # 4: usage_00492.pdb # 5: usage_00493.pdb # 6: usage_00502.pdb # 7: usage_00509.pdb # 8: usage_00511.pdb # 9: usage_00595.pdb # 10: usage_00596.pdb # 11: usage_00597.pdb # 12: usage_00599.pdb # 13: usage_00697.pdb # 14: usage_00706.pdb # 15: usage_00708.pdb # 16: usage_01201.pdb # 17: usage_01202.pdb # 18: usage_01272.pdb # 19: usage_01274.pdb # 20: usage_01332.pdb # 21: usage_01378.pdb # 22: usage_01393.pdb # 23: usage_01396.pdb # 24: usage_01397.pdb # 25: usage_01577.pdb # 26: usage_01579.pdb # 27: usage_01580.pdb # 28: usage_01583.pdb # 29: usage_01585.pdb # 30: usage_01586.pdb # # Length: 57 # Identity: 51/ 57 ( 89.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 57 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 57 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00485.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDI--- 54 usage_00486.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDIDQ- 54 usage_00491.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDIDQ- 54 usage_00492.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-Q 56 usage_00493.pdb 1 -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 54 usage_00502.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_00509.pdb 1 -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 54 usage_00511.pdb 1 -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-Q 55 usage_00595.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_00596.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_00597.pdb 1 ---DFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 52 usage_00599.pdb 1 ---DFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 52 usage_00697.pdb 1 ---DFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 52 usage_00706.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDI--- 54 usage_00708.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 53 usage_01201.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01202.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDI--- 52 usage_01272.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01274.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDI--- 52 usage_01332.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-Q 54 usage_01378.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDIDQE 55 usage_01393.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01396.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDIDQE 55 usage_01397.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDIDQE 55 usage_01577.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01579.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01580.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01583.pdb 1 -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 54 usage_01585.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 usage_01586.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDID-- 55 DFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPNGLEDTPQFKIDI #=========================================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#################################################