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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 00:36:15 2021
# Report_file: c_0461_39.html
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#====================================
# Aligned_structures: 11
#   1: usage_00331.pdb
#   2: usage_00332.pdb
#   3: usage_00959.pdb
#   4: usage_00962.pdb
#   5: usage_00981.pdb
#   6: usage_00986.pdb
#   7: usage_00987.pdb
#   8: usage_00989.pdb
#   9: usage_01053.pdb
#  10: usage_01204.pdb
#  11: usage_01249.pdb
#
# Length:        101
# Identity:       13/101 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/101 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/101 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTNAF   53
usage_00332.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTNAF   53
usage_00959.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNT-TEKPFHLNYHVDHLDSSNSFSVTNAF   59
usage_00962.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNT-TEKPFHLNYHVDHLDSSNSFSVTNAF   59
usage_00981.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTNAF   53
usage_00986.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTNAF   53
usage_00987.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTNAF   53
usage_00989.pdb         1  NTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNT-TEKPFHLNYHVDHLDSSNSFSVTNAF   59
usage_01053.pdb         1  -IIHIGAIFDESAKKDDEVFRTAVGDLNQNEEIL--QTEKITFSVTFVDGNNPFQAVQEA   57
usage_01204.pdb         1  NSIQIGGLFPRGADQEYSAFRVGMVQFST-------SEFRLTPHIDNLEVANSFAVTAAF   53
usage_01249.pdb         1  SSVQIGGLFIRNTDQEYTAFRLAIFLHNTSPNA-SEAPFNLVPHVDNIETANSFAVTNAF   59
                             i IGglF r   qe  aFR       t         f l  h d     NsF vt af

usage_00331.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFIT-----   89
usage_00332.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFIT-----   89
usage_00959.pdb        60  CSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVT-----   95
usage_00962.pdb        60  CSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTP----   96
usage_00981.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFIT-----   89
usage_00986.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFITP----   90
usage_00987.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFITP----   90
usage_00989.pdb        60  CSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVTP----   96
usage_01053.pdb        58  CELMNQGILALVSSIGCTSAGSLQSLADAMHIPHLFIQRST   98
usage_01204.pdb        54  CSQFSRGVYAIFGFYDKKSVNTITSFCGTLHVSFIT-----   89
usage_01249.pdb        60  CSQYSRGVFAIFGLYDKRSVHTLTSFCSALHISLITP----   96
                           Csq srGv Aifg yd  S  t tSfc  lH s  t     


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