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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 23:19:18 2021
# Report_file: c_0696_35.html
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#====================================
# Aligned_structures: 20
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00057.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00109.pdb
#   8: usage_00334.pdb
#   9: usage_00335.pdb
#  10: usage_00336.pdb
#  11: usage_00337.pdb
#  12: usage_00338.pdb
#  13: usage_00339.pdb
#  14: usage_00340.pdb
#  15: usage_00341.pdb
#  16: usage_00342.pdb
#  17: usage_00343.pdb
#  18: usage_00344.pdb
#  19: usage_00475.pdb
#  20: usage_00476.pdb
#
# Length:         51
# Identity:        6/ 51 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 51 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 51 ( 25.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00044.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00057.pdb         1  GEI-HKWG-DKENPKEALLPTGAS-FVEEHVPHAFTAAKGTGSAKLIAVNF   48
usage_00103.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00104.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00105.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00109.pdb         1  --LTLEWDGPD-GPASVELEPDGSAWTGPFVRHRWHG-----TGTVLKFGS   43
usage_00334.pdb         1  GEIHMKWG----NPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   47
usage_00335.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00336.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00337.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00338.pdb         1  GEIHMKWG-D-KEPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   49
usage_00339.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00340.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00341.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKG--SAKLIAVNF   48
usage_00342.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00343.pdb         1  GEIHMKWG-D-KNPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   49
usage_00344.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00475.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
usage_00476.pdb         1  GEIHMKWG-DKENPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF   50
                             i  kWg     PkealLptgaS fveehVpHafta     sakliavnf


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