################################################################################################ # 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 23:21:34 2021 # Report_file: c_1142_133.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00227.pdb # 2: usage_00579.pdb # 3: usage_00580.pdb # 4: usage_00581.pdb # 5: usage_00582.pdb # 6: usage_00583.pdb # 7: usage_00584.pdb # 8: usage_00734.pdb # 9: usage_00735.pdb # 10: usage_01356.pdb # 11: usage_01683.pdb # 12: usage_01720.pdb # 13: usage_01721.pdb # 14: usage_01722.pdb # 15: usage_01770.pdb # 16: usage_01771.pdb # 17: usage_01861.pdb # 18: usage_02029.pdb # 19: usage_02030.pdb # 20: usage_02031.pdb # 21: usage_02032.pdb # 22: usage_02033.pdb # 23: usage_02034.pdb # # Length: 31 # Identity: 9/ 31 ( 29.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 31 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 31 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00227.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00579.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00580.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00581.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00582.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00583.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00584.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00734.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_00735.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01356.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01683.pdb 1 NALEIKTPQGKLVLEVAQHLGENTVRTIAMD 31 usage_01720.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01721.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01722.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01770.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01771.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_01861.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02029.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02030.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02031.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02032.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02033.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 usage_02034.pdb 1 NYIYID--DGILILQVQSHEDEQTLECTVTN 29 NyiyId dGiLiLqVqsHedEqTlectvtn #=========================================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#################################################