################################################################################################ # 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 23:14:24 2021 # Report_file: c_0151_17.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00018.pdb # 4: usage_00019.pdb # 5: usage_00020.pdb # # Length: 120 # Identity: 105/120 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 114/120 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/120 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 QVQLVESGGGLVQAGGSLRLSCAASGYAYTYIY-GWFRQAPGKEREGVAA-DSGGGGTLY 58 usage_00017.pdb 1 -VQLVESGGGLVQAGGSLRLSCAASGYAYTYIY-GWFRQAPGKEREGVAA-DSGGGGTLY 57 usage_00018.pdb 1 -VQLVESGGGLVQAGGSLRLSCAASGYAYTYIY-GWFRQAPGKEREGVAA-DSGGGGTLY 57 usage_00019.pdb 1 -VQLVESGGGLVQAGGSLRLSCAASGYAYTYIYMGWFRQAPGKEREGVAAMDSGGGGTLY 59 usage_00020.pdb 1 QVQLVESGGGLVQAGGSLRLSCAASGYPWTYIYMGWFRQAPGKEREGVAAMDSGGGGTLY 60 VQLVESGGGLVQAGGSLRLSCAASGYayTYIY GWFRQAPGKEREGVAA DSGGGGTLY usage_00016.pdb 59 ADSVKGRFTISRDKGKNTVYLQ-DSLKPEDTATYYCAAGGYELRDRTYGQWGQGTQVTVS 117 usage_00017.pdb 58 ADSVKGRFTISRDKGKNTVYLQ-DSLKPEDTATYYCAAGGYELRDRTYGQWGQGTQVTVS 116 usage_00018.pdb 58 ADSVKGR-TISRDKGKNTVYLQ-DS-KPEDTATYYCAAGGYELRDRTYGQWGQGTQVTVS 114 usage_00019.pdb 60 ADSVKGRFTISRDKGKNTVYLQMDSLKPEDTATYYCAAGGYELRDRTYGQWGQGTQVTVS 119 usage_00020.pdb 61 ADSVKGRFTISRDKGKNTVYLQMDSLKPEDTATYYCAAGGDALVATRYGRWGQGTQVTVS 120 ADSVKGR TISRDKGKNTVYLQ DS KPEDTATYYCAAGGyeLrdrtYGqWGQGTQVTVS #=========================================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#################################################