################################################################################################ # 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 03:38:53 2021 # Report_file: c_1254_52.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00013.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00211.pdb # 7: usage_00247.pdb # 8: usage_00258.pdb # 9: usage_00279.pdb # 10: usage_00360.pdb # 11: usage_00365.pdb # 12: usage_00367.pdb # 13: usage_00414.pdb # 14: usage_00452.pdb # 15: usage_00533.pdb # 16: usage_00534.pdb # 17: usage_00631.pdb # 18: usage_00778.pdb # 19: usage_00833.pdb # 20: usage_00834.pdb # 21: usage_00835.pdb # 22: usage_00907.pdb # 23: usage_00908.pdb # 24: usage_01011.pdb # 25: usage_01122.pdb # 26: usage_01123.pdb # 27: usage_01131.pdb # # Length: 42 # Identity: 2/ 42 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 42 ( 35.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 42 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 -QPIAAANWKC-NGSESLLVPLIETLNAATFDHDVQCVVAPT 40 usage_00015.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00016.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00204.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00205.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00211.pdb 1 -QPIAAANWKC-NGTTASIEKLVQVFNEHTISHDVQCVVAPT 40 usage_00247.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00258.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00279.pdb 1 ---QPIAAANWKSGSPDSLSELIDLFNSTSINHDVQCVVAST 39 usage_00360.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00365.pdb 1 -HPLVMGNWKL-NGSRHMVHELVSNLRKELAGVAGCAVAIAP 40 usage_00367.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAS- 39 usage_00414.pdb 1 PQPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 41 usage_00452.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00533.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00534.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00631.pdb 1 PQPIAAANWKS-SPD--SLSGLIDLFNSTSINHDVQCVVAST 39 usage_00778.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00833.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00834.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00835.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_00907.pdb 1 -QPIVAANWKC-NGTTASIEKLVQVLNEHQIDHDVQCVVAPS 40 usage_00908.pdb 1 -QPIVAANWKC-NGTTASIEKLVQVLNEHQIDHDVQCVVAPS 40 usage_01011.pdb 1 -QPIAAANWKC-NGTTASIEKLVQVFNEHTISHDVQCVVAPT 40 usage_01122.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_01123.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 usage_01131.pdb 1 -QPIAAANWKC-NGSQQSLSELIDLFNSTSINHDVQCVVAST 40 anwk g L n hdvqcVva #=========================================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#################################################