################################################################################################ # 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 01:02:01 2021 # Report_file: c_0760_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00027.pdb # 2: usage_00551.pdb # 3: usage_00552.pdb # 4: usage_00553.pdb # 5: usage_00554.pdb # 6: usage_00555.pdb # 7: usage_00556.pdb # 8: usage_00557.pdb # 9: usage_00558.pdb # 10: usage_00559.pdb # 11: usage_00560.pdb # 12: usage_00561.pdb # 13: usage_00562.pdb # # Length: 76 # Identity: 15/ 76 ( 19.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 76 ( 84.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 76 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 MVTKVVPVRNVSVRELAPILRQMIDSA----------GSGNVVNYDPSNVIMLTGRASVV 50 usage_00551.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00552.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00553.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00554.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00555.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00556.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00557.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00558.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00559.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00560.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00561.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 usage_00562.pdb 1 -YSQNFQLKYKNVEEFRSILRLDNAD-TTGNRNTLISGRGSVLIDPATNTLIVTDTRSVI 58 ysqnfqlkyknVeEfrsILRldnad GrGsVlidpatNtlivTdtrSVi usage_00027.pdb 51 ERLTEVIQRVDHAGNR 66 usage_00551.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00552.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00553.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00554.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00555.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00556.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00557.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00558.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00559.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00560.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00561.pdb 59 EKFRKLIDELDVPAQQ 74 usage_00562.pdb 59 EKFRKLIDELDVPAQQ 74 EkfrklIdelDvpaqq #=========================================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#################################################