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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 23:17:01 2021
# Report_file: c_1197_52.html
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#====================================
# Aligned_structures: 17
#   1: usage_00149.pdb
#   2: usage_00152.pdb
#   3: usage_00648.pdb
#   4: usage_00649.pdb
#   5: usage_00650.pdb
#   6: usage_00651.pdb
#   7: usage_00652.pdb
#   8: usage_00653.pdb
#   9: usage_00687.pdb
#  10: usage_00688.pdb
#  11: usage_00689.pdb
#  12: usage_00690.pdb
#  13: usage_00691.pdb
#  14: usage_00692.pdb
#  15: usage_00693.pdb
#  16: usage_00694.pdb
#  17: usage_00855.pdb
#
# Length:         38
# Identity:        6/ 38 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 38 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 38 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  DVYKCELCGQVVKVLEEGG--GTLVC--CGEDMVKQ--   32
usage_00152.pdb         1  EVYKCTHCGNIVEVLHGGG--AELVC--CGEPMKHMVE   34
usage_00648.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00649.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00650.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00651.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00652.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00653.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00687.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00688.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00689.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00690.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00691.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00692.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00693.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00694.pdb         1  QVYKCEVCGNIVEVLNGGI--GELVC--CNQDMKLMSE   34
usage_00855.pdb         1  RVVRCTSCNNSFEVESAPKIPPLPKCDKCGSLLRP---   35
                            VykC  Cgn veVl  g     lvC  C   m     


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