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# 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
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#====================================
# 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.
#
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