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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: Thu Jan 21 00:02:12 2021
# Report_file: c_0149_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00039.pdb
#   8: usage_00047.pdb
#   9: usage_00050.pdb
#
# Length:        137
# Identity:       41/137 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/137 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/137 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00016.pdb         1  --QLVESGGGLVQPGGSLRLSCAASGFTISDYWIHWVRQAPGKGLEWVAGITPAG-G--Y   55
usage_00018.pdb         1  DVKLVESGGGLVQPGGSRKLSCAASGFTFSSFGMHWVRQAPEKGLEWVAYIS-SG-S-ST   57
usage_00019.pdb         1  DVKLVESGGGLVQPGGSRKLSCAASGFTFSSFGMHWVRQAPEKGLEWVAYIS-SG-S-ST   57
usage_00020.pdb         1  -VKLVESGGGLVQPGGSRKLSCAASGFTFSSFGMHWVRQAPEKGLEWVAYIS-SG-S-ST   56
usage_00021.pdb         1  -VKLVESGGGLVQPGGSRKLSCAASGFTFSSFGMHWVRQAPEKGLEWVAYIS-SG-S-ST   56
usage_00022.pdb         1  -VKLVESGGGLVQPGGSRKLSCAASGFTFSSFGMHWVRQAPEKGLEWVAYIS-SG-S-ST   56
usage_00039.pdb         1  --QLVESGGGLVQPGGSLKLSCAASGFTLSGSNVHWVRQASGKGLEWVGRIK-RNAESDA   57
usage_00047.pdb         1  -VQLVQSGAEVKKPGESLTISCKGSGYSFSSYWIGWVRRMPGKGLEWMGIIN-PR-D-SD   56
usage_00050.pdb         1  -VQLVESGGGLVQPGGSLRLSCSASGFTFSTYSMHWVRQAPGKGLEYVSAIT-GE-G-DS   56
                              LVeSGgglvqPGgS  lSC aSGft S    hWVRqap KGLEwv  I         

usage_00016.pdb        56  TYYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARFVFFLP-----Y---AM--  105
usage_00018.pdb        58  IYYADTVKGRFTISRDNPKNTLFLQMTSLRSEDTAMYYCARGD-------------YY--  102
usage_00019.pdb        58  IYYADTVKGRFTISRDNPKNTLFLQMTSLRSEDTAMYYCARGD-------------YY--  102
usage_00020.pdb        57  IYYADTVKGRFTISRDNPKNTLFLQMTSLRSEDTAMYYCARGD-------------YY--  101
usage_00021.pdb        57  IYYADTVKGRFTISRDNPKNTLFLQMTSLRSEDTAMYYCARGD-------------YY--  101
usage_00022.pdb        57  IYYADTVKGRFTISRDNPKNTLFLQMTSLRSEDTAMYYCARGD-------------YY--  101
usage_00039.pdb        58  TAYAASMRGRLTISRDDSKNTAFLQMNSLKSDDTAMYYCVIRG--DV---------YN--  104
usage_00047.pdb        57  TRYSPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARVVA---DREGFGYYYGM--  111
usage_00050.pdb        57  AFYADSVKGRFTISRDNSKNTLYFEMNSLRPEDTAVYYCVGGYS---NF-Y-Y-----YY  106
                             Ya    Gr TIS D  knT  lqm SL   DTA YYC                     

usage_00016.pdb       106  DYW----GQGTLVT---  115
usage_00018.pdb       103  GSRGAYWGQGTLVTV--  117
usage_00019.pdb       103  GSRGAYWGQGTLVTV--  117
usage_00020.pdb       102  GSRGAYWGQGTLVTV--  116
usage_00021.pdb       102  GSRGAYWGQGTLVTV--  116
usage_00022.pdb       102  GSRGAYWGQGTLVTV--  116
usage_00039.pdb       105  RQW----GQGTLVT---  114
usage_00047.pdb       112  DVW----GQGTTVTVS-  123
usage_00050.pdb       107  TMDVW--GQGTTVTVSS  121
                                  GQGT VT   


#=========================================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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