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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 00:57:14 2021
# Report_file: c_0282_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00007.pdb
#   3: usage_00012.pdb
#   4: usage_00025.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00034.pdb
#   8: usage_00041.pdb
#   9: usage_00042.pdb
#  10: usage_00044.pdb
#  11: usage_00046.pdb
#  12: usage_00050.pdb
#  13: usage_00065.pdb
#
# Length:         90
# Identity:       27/ 90 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 90 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 90 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  EVQLVESGGGLVQAGGSLRLSCAASGR-TFS--WSAVGWFRQAPGKEREFVAAIRWS-G-   55
usage_00007.pdb         1  -VQLQESGGGLVQPGGSLKLSCAASGFT-F-R-DYYMYWVRQTPEKRLEWVAFISNG-G-   54
usage_00012.pdb         1  -VILVESGGGLVKPGGSLKLSCAASGFT-F-S-SYTMSWVRQTPEKRLEWVATISSG-G-   54
usage_00025.pdb         1  -VKLVESGGGLVQPGGSLRLSCATSGFS-F-T-DYYMAWVRQPPGKALEWLAFIRNKANG   56
usage_00032.pdb         1  -AALLESGGGLVKPGGSLKLSCTASGIT-F-S-RYIMSWVRQIPEKRLEWVASISSG-G-   54
usage_00033.pdb         1  -AALLESGGGLVKPGGSLKLSCTASGIT-F-S-RYIMSWVRQIPEKRLEWVASISSG-G-   54
usage_00034.pdb         1  -VKLLESGGGLVQPGGSQKLSCAASGFD-F-S-GYWMSWVRQAPGKGLEWIGEINPD-S-   54
usage_00041.pdb         1  -VKLLESGGGLVQPGGSLKLSCAASGFD-F-S-RYWMSWVRQAPGKGLEWIGQINPH-S-   54
usage_00042.pdb         1  -VKLLESGGGLVQPGGSLKLSCAASGFD-F-S-RYWMSWVRQAPGKGLEWIGQINPH-S-   54
usage_00044.pdb         1  QVQLVESGGGLVRPGGSLRLSCVDSER----TSYP-MGWFRRAPGKEREFVASITWS-G-   53
usage_00046.pdb         1  -VQLVESGGGLVQPGRSLRLSCAASGFT-F-D-DYAMHWVRQAPGKGLEWVSAITWN-S-   54
usage_00050.pdb         1  -VHLVESGGGLVKPGGSLKLSCAASGFT-F-S-GYYMYWVRQTPEKRLEWVASISDG-G-   54
usage_00065.pdb         1  --QLVESGGGLVQPGGSLRLSCSASGFT-F-S-TYSMHWVRQAPGKGLEYVSAITGE-G-   53
                              L ESGGGLV pGgSl LSC  Sg          m W Rq P K  E    I      

usage_00001.pdb        56  GSPYYADSVKDRFTISRDNAKNTVYLQMNS   85
usage_00007.pdb        55  GSTYYPDTVKGRFTISRDNAKNTLYLQMS-   83
usage_00012.pdb        55  GNTYYPDSVKGRFTISRDNAKNNLYLQMS-   83
usage_00025.pdb        57  YTTDYSASVKGRFTISRDNSQSILYLQMN-   85
usage_00032.pdb        55  -ITYYPDSVAGRFTISRDNVRNILYLQMS-   82
usage_00033.pdb        55  -ITYYPDSVAGRFTISRDNVRNILYLQMS-   82
usage_00034.pdb        55  STINYTPSLKDKFIISRDNAKNTLYLQMS-   83
usage_00041.pdb        55  STINYTPSLRDKFIISRDNAKNTLYLQMTK   84
usage_00042.pdb        55  STINYTPSLRDKFIISRDNAKNTLYLQMTK   84
usage_00044.pdb        54  IDPTYADSVADRFTTSRDVANNTLYLQMN-   82
usage_00046.pdb        55  GHIDYADSVEGRFTISRDNAKNSLYLQMN-   83
usage_00050.pdb        55  SFTYYPDSVKGRFTISRDNAKNNLYLQMS-   83
usage_00065.pdb        54  DSAFYADSVKGRFTISRDNSKNTLYFEMN-   82
                               Y  s    F iSRDn  n lYlqM  


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