################################################################################################ # 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 02:48:57 2021 # Report_file: c_1043_18.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00061.pdb # 2: usage_00086.pdb # 3: usage_00108.pdb # 4: usage_00132.pdb # 5: usage_00209.pdb # 6: usage_00237.pdb # 7: usage_00238.pdb # 8: usage_00239.pdb # 9: usage_00240.pdb # 10: usage_00241.pdb # 11: usage_00242.pdb # 12: usage_00243.pdb # 13: usage_00406.pdb # 14: usage_00419.pdb # 15: usage_00472.pdb # 16: usage_00508.pdb # 17: usage_00509.pdb # 18: usage_00593.pdb # 19: usage_00638.pdb # 20: usage_00639.pdb # 21: usage_00640.pdb # 22: usage_00711.pdb # # Length: 53 # Identity: 14/ 53 ( 26.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 53 ( 35.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 53 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00086.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00108.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00132.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00209.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00237.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00238.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00239.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00240.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00241.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00242.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00243.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTENYGQNPSFTAILDSMDIFLEIV 49 usage_00406.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00419.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00472.pdb 1 -KPAIFMDCGFHAREWISHAFCQWFVREAVLTYGYESHMTEFLNKLDFYVL-- 50 usage_00508.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00509.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 usage_00593.pdb 1 AKNAMWIDCGIHAREWISPAFCLWFVGSVTYYYGKEKMHTNLLKHMDFYIMPV 53 usage_00638.pdb 1 ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLE-- 47 usage_00639.pdb 1 ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLEIV 49 usage_00640.pdb 1 ----IWIDTGIHSREWVTQASGVWFAKKITQDYGQDAAFTAILDTLDIFLEIV 49 usage_00711.pdb 1 ----IWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIV 49 iwiD GiH REW A WF t YG T L D #=========================================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#################################################