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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 23:34:48 2021
# Report_file: c_0120_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00026.pdb
#   5: usage_00028.pdb
#   6: usage_00045.pdb
#   7: usage_00058.pdb
#
# Length:        139
# Identity:       30/139 ( 21.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/139 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/139 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  EVQLVESGGGLVQAGGSLRLSCAASGRT--FSWSAVGWFRQAPGKEREFVAAIRWSGGSP   58
usage_00007.pdb         1  QVQLQESGGGLVQAGGSLRLSCAASGSI--FSINSMDWDRQAPGKQRELVATITS-GGST   57
usage_00008.pdb         1  --QLQESGGGLVQAGGSLRLSCTASRRT--GSNWCMGWFRQLAGKEPELVVALNFDYDMT   56
usage_00026.pdb         1  -VQLQESGGGLVQAGGSLRLSCAASGAT--GSTYDMGWFRQAPGKERESVAAINWGSAGT   57
usage_00028.pdb         1  RITLKESGPPLVKPTQTLTLTCSFSGFSLSDFGVGVGWIRQPPGKALEWLAIIYS-DDDK   59
usage_00045.pdb         1  --QPQESGGGLAQAGGSLRLSCVVSGITF-A-SEAWGWYRRAPGKQRELIAAINN-EGRT   55
usage_00058.pdb         1  -VQLVESGGGSVQAGGSLRLSCAVSGST--YSPCTTGWVRQAPGKGLEWVSSISS-PGTI   56
                             ql ESGgglvqaggsLrLsC  Sg          gW Rq pGK  E    i       

usage_00001.pdb        59  YYADSVKDRFTISRDNAKNTVYLQMNSLRPEDTAVYLCGETSLFPTS-R--------GS-  108
usage_00007.pdb        58  NYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCNANVK------T----WA-G--  104
usage_00008.pdb        57  YYADSVKGRFTVSRDSGKNTVYLQMNSLKPEDTAIYYCAARSGGFSS-N--------RE-  106
usage_00026.pdb        58  YYASSVRGRFTISRDNAKKTVYLQMNSLKPEDTAVYTCGAG-R----IR--------ES-  103
usage_00028.pdb        60  RYSPSLNTRLTITKDTSKNQVVLVMTRVSPVDTATYFCAHRRG------PT-----GPVN  108
usage_00045.pdb        56  NYVDSVKGRFTVSRDNAKNVMYLQMNSLKPEDTAVYYCNANL-------QTGTLSG----  104
usage_00058.pdb        57  YYQDSVKGRFTISRDNAKNTVYLQMNSLQREDTGMYYCQIQC------------------   98
                            Y  Sv  RfT srD  Kn vyLqMnsl peDTa Y C                      

usage_00001.pdb       109  HY----DTWGQGTQVTVSS  123
usage_00007.pdb       105  ---MTRDYWGQGTQVTVSS  120
usage_00008.pdb       107  LY----DGWGQGTQVTVSS  121
usage_00026.pdb       104  WV----TWWGQGTQVTV--  116
usage_00028.pdb       109  AM----DVWGQGITVTIS-  122
usage_00045.pdb       105  ---AR-LYWGQGTQVTVS-  118
usage_00058.pdb        99  --GSIREYWGQGTQVTV--  113
                                   WGQGtqVTv  


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