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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 00:47:45 2021
# Report_file: c_1123_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00034.pdb
#   3: usage_00114.pdb
#   4: usage_00168.pdb
#   5: usage_00210.pdb
#   6: usage_00253.pdb
#   7: usage_00336.pdb
#   8: usage_00347.pdb
#   9: usage_00435.pdb
#  10: usage_00472.pdb
#  11: usage_00518.pdb
#  12: usage_00573.pdb
#
# Length:        130
# Identity:       48/130 ( 36.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/130 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/130 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00034.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00114.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00168.pdb         1  YNRGLCVVDVAEAMAKDTQMDAAA----MERVLHDACVCGWMIEMLQAHFLVEDDIMDHS   56
usage_00210.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00253.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00336.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00347.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00435.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00472.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00518.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
usage_00573.pdb         1  YNRGLTVVVAFRELVE--------PRKQDADSLQRAWTVGWCVELLQAFFLVADDIMDSS   52
                           YNRGLtVVvafrelve            dadsLqrAwtvGWcvElLQAfFLVaDDIMDsS

usage_00029.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00034.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00114.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00168.pdb        57  KTRRGKPCWYLHPGVTAQVAINDGLILLAWATQMALHYFADRPFLAEVLRVFHDVDLTTT  116
usage_00210.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00253.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00336.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00347.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00435.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00472.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00518.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
usage_00573.pdb        53  LTRRGQICWYQKPGVG-LDAINDANLLEACIYRLLKLYCREQPYYLNLIELFLQSSYQTE  111
                           lTRRGqiCWYqkPGVg ldAINDanlLeAciyrllklYcreqPyylnlielFlqssyqTe

usage_00029.pdb       112  IGQTLDLLTA  121
usage_00034.pdb       112  IGQTLDLLTA  121
usage_00114.pdb       112  IGQTLDLLT-  120
usage_00168.pdb       117  IGQLYDVTS-  125
usage_00210.pdb       112  IGQTLDLLTA  121
usage_00253.pdb       112  IGQTLDLLT-  120
usage_00336.pdb       112  IGQTLDLLTA  121
usage_00347.pdb       112  IGQTLDLLTA  121
usage_00435.pdb       112  IGQTLDLLT-  120
usage_00472.pdb       112  IGQTLDLLTA  121
usage_00518.pdb       112  IGQTLDLLTA  121
usage_00573.pdb       112  IGQTLDLLTA  121
                           IGQtlDllt 


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