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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 00:06:19 2021
# Report_file: c_0145_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00031.pdb
#   2: usage_00260.pdb
#   3: usage_00271.pdb
#   4: usage_00299.pdb
#   5: usage_00300.pdb
#   6: usage_00335.pdb
#   7: usage_00489.pdb
#   8: usage_00578.pdb
#   9: usage_00579.pdb
#
# Length:        113
# Identity:       19/113 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/113 ( 39.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/113 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  DIQMTQSPSSLSASVGDRVTITCRASQ-S--IS-SYLNWYQQKP-GKAPKLLIYAASSLQ   55
usage_00260.pdb         1  ----LTQPASVSGSPGQSITISCAGTSSDVG-GYNYVSWYQQHP-GKAPKLMIYEDSKRP   54
usage_00271.pdb         1  ----LTQPPSASGSPGQSITISCTG---T--SN-NFVSWYQQHA-GKAPKLVIYDVNKRP   49
usage_00299.pdb         1  ---ALTQPPSASGSLGQSVTISCTGTSSDVGGY-NYVSWYQQHA-GKAPKVIIYEVNKRP   55
usage_00300.pdb         1  ---ALTQPPSASGSLGQSVTISCTGTSSDVGGY-NYVSWYQQHA-GKAPKVIIYEVNKRP   55
usage_00335.pdb         1  --AVVTQESALTTSPGETVTLTCRSSTGAVT-TSNYANWVQETP-DHLFTGLIGGTNNRA   56
usage_00489.pdb         1  ---ALTQPTSVSANLGGSVEITCSG---S--D--YDYGWYQQKAPGSAPVTVIYWNDKRP   50
usage_00578.pdb         1  ----LTQPPSASGSPGQSITISCTG---T--SN-NFVSWYQQHA-GKAPKLVIYDVNKRP   49
usage_00579.pdb         1  ----LTQPPSASGSPGQSITISCTG---T--SN-NFVSWYQQHA-GKAPKLVIYDVNKRP   49
                                tqp s s s G   ti C               WyQq   g ap   Iy    r 

usage_00031.pdb        56  SGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYS--TPNTFGQGTKVEI  106
usage_00260.pdb        55  SGVSNRFSGSKSGNTASLTISGLQAEDEADYYCISYIS-SNTRLFGGGTKLAV  106
usage_00271.pdb        50  SGVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NWDVIFGGGTKLTV  101
usage_00299.pdb        56  SGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEG-SDNFVFGTGTKVTV  107
usage_00300.pdb        56  SGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEG-SDNFVFGTGTKVTV  107
usage_00335.pdb        57  PGVPARFSGSLIGDKAALTITGAQTEDEAIYFCALWYS-NHLVFGGGTKLTVL  108
usage_00489.pdb        51  SDIPSRFSGSTSGSTSTLTITGVQAEDEAVYYCGAYDGSAGGGIFGAGTTLTV  103
usage_00578.pdb        50  SGVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NWDVIFGGGTKLTV  101
usage_00579.pdb        50  SGVPDRFSGSKSGNTASLTVSGLQTDDEAVYYCGSLVG-NWDVIFGGGTKLTV  101
                           sgvp RFSGS sG    LT  g Q  DeA YyC           fG gt    


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