################################################################################################ # 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: Wed Jan 20 23:42:11 2021 # Report_file: c_0777_67.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00675.pdb # 2: usage_00679.pdb # 3: usage_00680.pdb # 4: usage_00681.pdb # 5: usage_00682.pdb # 6: usage_00834.pdb # 7: usage_01101.pdb # # Length: 101 # Identity: 43/101 ( 42.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/101 ( 62.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/101 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00675.pdb 1 KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI 58 usage_00679.pdb 1 KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI 58 usage_00680.pdb 1 KVAVLLLAGGQGTRLGVAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI 58 usage_00681.pdb 1 KVAVLLLAGGQ-----VAYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI 53 usage_00682.pdb 1 KVAVLLLAGGQ------AYPKGMYDVGLPSRKTLFQIQAERILKLQQVAEKYYGN--KCI 52 usage_00834.pdb 1 EVAVLLMAGGQGTRLGSSAPKGCFNIELPSQKSLFQIQAEKILKIEQLAQQYLKSTKKPI 60 usage_01101.pdb 1 KVAVVLMAGGQGTRLGSSAPKGCFDIGLPSHKSLFQIQAERIAKLQLLAQRISGK--EAV 58 kVAVlL AGGQ PKG d gLPS K LFQIQAErIlKlqq A y g k i usage_00675.pdb 59 IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ----- 94 usage_00679.pdb 59 IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ----- 94 usage_00680.pdb 59 IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ----- 94 usage_00681.pdb 54 IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQQGMLP 94 usage_00682.pdb 53 IPWYIMTSGRTMESTKEFFTKHKYFGLKKENVIFFQ----- 88 usage_00834.pdb 61 INWYIMTSGPTRNATESFFIENNYFGLNSHQVIFFN----- 96 usage_01101.pdb 59 IPWYVMTSGPTRKPTEEFFEQHKYFGLNKSDVIIFE----- 94 IpWYiMTSG T T eFF hkYFGL k VIfF #=========================================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#################################################