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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 00:15:14 2021
# Report_file: c_0119_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00070.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00075.pdb
#   6: usage_00137.pdb
#   7: usage_00158.pdb
#   8: usage_00173.pdb
#   9: usage_00266.pdb
#  10: usage_00292.pdb
#
# Length:        117
# Identity:       40/117 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/117 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/117 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --ALTQPPSASGSLGQSVTISCTGTSSDVGGY--NYVSWYQQHAGKAPKVIIYEVNKRPS   56
usage_00070.pdb         1  --VLTQPPSASGSPGQSVTISCTGTSSDVGGY--NYVSWYQHHPGKAPKLIISEVNNRPS   56
usage_00072.pdb         1  -SALTQPASVSGSPGQSINISCAG--------RSDRVSWYQQRPNGVPKLLMFDVYRRPS   51
usage_00073.pdb         1  -SALTQPASVSGSPGQSINISCAG--------RSDRVSWYQQRPNGVPKLLMFDVYRRPS   51
usage_00075.pdb         1  --ALTQPPSASGSPGQSITISCTG----T-SN--NFVSWYQQHAGKAPKLVIYDVNKRPS   51
usage_00137.pdb         1  ---LTQPPSVSGAPGQRVTISCTGSSSNIGAG--YDVHWYQQLPGTAPKLLIYDNFNRPS   55
usage_00158.pdb         1  --ALTQPPSASGSLGQSVTISCTGTSSDVGGY--NYVSWYQQHAGKAPKVIIYEVNKRPS   56
usage_00173.pdb         1  --ALTQPPSVSGAPGQRVTIPCTGGSSNIGAG--YSVHWYQQLPGTAPKLLIYGSNSRPS   56
usage_00266.pdb         1  -SALTQPPSASGSLGQSVTISCTGTSSNVGGY--NYVSWYQQHAGKAPKVIIYEVNKRPS   57
usage_00292.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSSGSIA-S--NYVQWYQQRPGSSPTTVIYEDNQRPS   57
                              LTQP S Sg  Gq   IsC g            V WYQq     Pk        RPS

usage_00012.pdb        57  GVPDRFSGSKSG--NTASLTVSGLQAEDEADYYCSSYEGS--DNFVFGTGTKVTV--  107
usage_00070.pdb        57  GVPDRFSGSKSG--NTASLTVSGLQAEDEAEYYCSSYTDI--HNFVFGGGTKLTV--  107
usage_00072.pdb        52  GVSDRFSGSHSG--DTAFLTISGLQTEDEADYYCTSHP------YAFGAGTKVNV--   98
usage_00073.pdb        52  GVSDRFSGSHSG--DTAFLTISGLQTEDEADYYCTSHP------YAFGAGTKVNV--   98
usage_00075.pdb        52  GVPDRFSGSKSG--NTASLTVSGLQTDDEAVYYCGSLVGN--WDVIFGGGTKLT---  101
usage_00137.pdb        56  GVPDRFSGSKSG--TSASLAITGLQAEDEADYYCQSYDSPT-LTSPFGTGTKLTV--  107
usage_00158.pdb        57  GVPDRFSGSKSG--NTASLTVSGLQAEDEADYYCSSYEGS--DNFVFGTGTKVTV--  107
usage_00173.pdb        57  GVPDRFSGSKSG--TSASLAITGLRPEDEADYYCQSYDSSLSGSQVFGAGTRVTVLG  111
usage_00266.pdb        58  GVPDRFSGSKSG--NTASLTVSGLQAEDEADYYCSSYEGS--DNFVFGTGTKVTV--  108
usage_00292.pdb        58  GVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSS--S-WVFGGGTKLT---  108
                           GV DRFSGS sg    A L   GL  eDEA YYC S          FG GTk     


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