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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 00:31:38 2021
# Report_file: c_0206_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00061.pdb
#   7: usage_00070.pdb
#   8: usage_00071.pdb
#   9: usage_00072.pdb
#  10: usage_00073.pdb
#  11: usage_00074.pdb
#
# Length:        119
# Identity:       57/119 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/119 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/119 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  EQLVESGGRLVTPGTALTLTCKVSGFSL-SGFWLNWVRQAPGKGLEWVGAIYRG--SGSE   57
usage_00046.pdb         1  QSVEESGGRLVTPGTPLTLTCTVSGFSL-SSNAINWVRQAPGKGLEWIGYIAV---SGNT   56
usage_00058.pdb         1  -SVKESEGDLVKPGASLTLTCKASGFDF-TWYTMNWVRQAPGKGLEWIASIGAGVYG-SN   57
usage_00059.pdb         1  -SVKESEGDLVKPGASLTLTCKASGFDF-TWYTMNWVRQAPGKGLEWIASIGAGVYG-SN   57
usage_00060.pdb         1  QSVKESEGDLVKPGASLTLTCKASGFDF-TWYTMNWVRQAPGKGLEWIASIGAGVYG-SN   58
usage_00061.pdb         1  QSVKESEGDLVKPGASLTLTCKASGFDF-TWYTMNWVRQAPGKGLEWIASIGAGVYG-SN   58
usage_00070.pdb         1  -SVEESGGRLVTPGTPLTLACTVSGFSL-NTYSMFWVRQAPGKGLQWIGIISN---FGVI   55
usage_00071.pdb         1  -SLEESGGDLVQPGASLTLTCKASGFSFGNNYDMCWVRQAPGKGLEWIGCIETGSSD-SA   58
usage_00072.pdb         1  -SLEESGGDLVQPGASLTLTCKASGFSFGNNYDMCWVRQAPGKGLEWIGCIETGSSD-SA   58
usage_00073.pdb         1  -SLEESGGDLVQPGASLTLTCKASGFSFGNNYDMCWVRQAPGKGLEWIGCIETGSSD-SA   58
usage_00074.pdb         1  -SLEESGGDLVQPGASLTLTCKASGFSFGNNYDMCWVRQAPGKGLEWIGCIETGSSD-SA   58
                            s  ES G LV PG  LTLtC  SGF         WVRQAPGKGLeWi  I         

usage_00045.pdb        58  WYASWAKGRFTISDTS-TTVTLKLTSPTTEDTATYFCAADTTDNGYFTIWGPGTLVTVS  115
usage_00046.pdb        57  YYASWAKGRFTISKAS-TTVDLKMTSPTAEDTGTYFCGKS------NIWG-PGTLVTVS  107
usage_00058.pdb        58  YYASWAKGRFTISKASSTTVTLQMTSLTVADTATYFCARDGINGG-YDIWGPGTLVTVS  115
usage_00059.pdb        58  YYASWAKGRFTISKASSTTVTLQMTSLTVADTATYFCARDGINGG-YDIWGPGTLVTVS  115
usage_00060.pdb        59  YYASWAKGRFTISKASSTTVTLQMTSLTVADTATYFCARDGINGG-YDIWGPGTLVTVS  116
usage_00061.pdb        59  YYASWAKGRFTISKASSTTVTLQMTSLTVADTATYFCARDGINGG-YDIWGPGTLVTVS  116
usage_00070.pdb        56  YYATWAKGRFTISKTS-TTVDLKITSPTTEDTATYFCVRKYGSEWGGDLWGPGTLVTVS  113
usage_00071.pdb        59  AYATWAKGRFTISKTSSTTVTLQMTSLTAADTATYFCARN------FDLWGPGTLVIV-  110
usage_00072.pdb        59  AYATWAKGRFTISKTSSTTVTLQMTSLTAADTATYFCARN------FDLWGPGTLVIV-  110
usage_00073.pdb        59  AYATWAKGRFTISKTSSTTVTLQMTSLTAADTATYFCARN------FDLWGPGTLVIVS  111
usage_00074.pdb        59  AYATWAKGRFTISKTSSTTVTLQMTSLTAADTATYFCARN------FDLWGPGTLVIV-  110
                            YA WAKGRFTISk S TTV L  TS T  DTaTYFC            w PGTLV V 


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