################################################################################################ # 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 23:21:14 2021 # Report_file: c_1250_63.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00056.pdb # 4: usage_00057.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00141.pdb # 9: usage_00147.pdb # 10: usage_00148.pdb # 11: usage_00149.pdb # 12: usage_00150.pdb # 13: usage_00151.pdb # 14: usage_00152.pdb # 15: usage_00153.pdb # 16: usage_00155.pdb # 17: usage_00156.pdb # 18: usage_00157.pdb # 19: usage_00950.pdb # 20: usage_01220.pdb # 21: usage_01537.pdb # 22: usage_01575.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 40 ( 47.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 37 usage_00055.pdb 1 ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 37 usage_00056.pdb 1 ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 37 usage_00057.pdb 1 ATILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 37 usage_00138.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00139.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00140.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00141.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00147.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00148.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00149.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00150.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00151.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00152.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00153.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00155.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00156.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00157.pdb 1 -TILVVTGTGTGV--GKTVVCAALASAARQAGID-VAVCK 36 usage_00950.pdb 1 -HAADLGAG----SQGFCALAQAARNHG----FT-EILG- 29 usage_01220.pdb 1 -GKVRNI--------SGCVAVAHGVRLADV---DVICS-- 26 usage_01537.pdb 1 -RLKVFLGAAPGV--GKTYA-LQAAHAQLRQGVR-VA--- 32 usage_01575.pdb 1 -KVVGVFGTDCVV--GKRTTAVQLWERALEKGIK-AGFLA 36 g #=========================================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#################################################