################################################################################################ # 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 05:18:52 2021 # Report_file: c_1460_148.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00111.pdb # 4: usage_00152.pdb # 5: usage_00206.pdb # 6: usage_00284.pdb # 7: usage_00308.pdb # 8: usage_00323.pdb # 9: usage_00324.pdb # 10: usage_00359.pdb # 11: usage_00360.pdb # 12: usage_00543.pdb # 13: usage_00752.pdb # 14: usage_00753.pdb # 15: usage_00876.pdb # 16: usage_00877.pdb # 17: usage_00878.pdb # 18: usage_00913.pdb # 19: usage_01003.pdb # 20: usage_01009.pdb # 21: usage_01011.pdb # 22: usage_01067.pdb # 23: usage_01068.pdb # 24: usage_01488.pdb # 25: usage_01512.pdb # 26: usage_01513.pdb # 27: usage_01515.pdb # 28: usage_01517.pdb # 29: usage_01518.pdb # 30: usage_01789.pdb # 31: usage_01790.pdb # 32: usage_01791.pdb # 33: usage_01794.pdb # 34: usage_01795.pdb # 35: usage_01796.pdb # 36: usage_02050.pdb # 37: usage_02164.pdb # 38: usage_02315.pdb # # Length: 10 # Identity: 0/ 10 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 10 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 10 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 KCNSIGCSTK 10 usage_00023.pdb 1 KCNSIGCSTK 10 usage_00111.pdb 1 AATRAGYAGG 10 usage_00152.pdb 1 KCTTAGCLTK 10 usage_00206.pdb 1 KCTSESCESK 10 usage_00284.pdb 1 ECGSLACFLH 10 usage_00308.pdb 1 YCSSLACSDH 10 usage_00323.pdb 1 KCTTAGCLTK 10 usage_00324.pdb 1 KCTTAGCLTK 10 usage_00359.pdb 1 KCTTAGCLTK 10 usage_00360.pdb 1 KCTTAGCLTK 10 usage_00543.pdb 1 KCTTAGCLTK 10 usage_00752.pdb 1 KCTTAGCLTK 10 usage_00753.pdb 1 KCTTAGCLTK 10 usage_00876.pdb 1 KCTTAGCLTK 10 usage_00877.pdb 1 KCTTAGCLTK 10 usage_00878.pdb 1 KCTTAGCLTK 10 usage_00913.pdb 1 KCTTAGCLTK 10 usage_01003.pdb 1 KCTTAGCLTK 10 usage_01009.pdb 1 KCTTAGCLTK 10 usage_01011.pdb 1 KCTTAGCLTK 10 usage_01067.pdb 1 KCTTAGCLTK 10 usage_01068.pdb 1 KCTTAGCLTK 10 usage_01488.pdb 1 YCKSNACKNH 10 usage_01512.pdb 1 KCTTAGCLTK 10 usage_01513.pdb 1 KCTTAGCLTK 10 usage_01515.pdb 1 KCTTAGCLTK 10 usage_01517.pdb 1 KCTTAGCLTK 10 usage_01518.pdb 1 KCTTAGCLTK 10 usage_01789.pdb 1 QCNTIGCKTK 10 usage_01790.pdb 1 QCNTIGCKTK 10 usage_01791.pdb 1 QCNTIGCKTK 10 usage_01794.pdb 1 KCTSESCESK 10 usage_01795.pdb 1 KCTSESCESK 10 usage_01796.pdb 1 KCTSESCESK 10 usage_02050.pdb 1 KCTTAGCLTK 10 usage_02164.pdb 1 KCTTAGCLTK 10 usage_02315.pdb 1 NCDSIGCSTK 10 c c #=========================================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#################################################