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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 00:39:59 2021
# Report_file: c_1255_73.html
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#====================================
# Aligned_structures: 11
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00280.pdb
#   6: usage_00397.pdb
#   7: usage_00398.pdb
#   8: usage_00879.pdb
#   9: usage_01019.pdb
#  10: usage_01278.pdb
#  11: usage_01760.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ATFTANFKDTDLKSFIETVGA-NL-NKTIIM------   29
usage_00111.pdb         1  ATFTANFKDTDLKSFIETVGA-NL-NKTIIM------   29
usage_00112.pdb         1  -TFTANFKDTDLKSFIETVGA-NL-NKTIIMG-----   29
usage_00113.pdb         1  ATFTANFKDTDLKSFIETVGA-NL-NKTIIM------   29
usage_00280.pdb         1  ---DAITGSFTLEQCLTHIFTDN---RGFSWEIIDPS   31
usage_00397.pdb         1  -TFTANFKDTDLKSFIETVGA-NL-NKTIIMGP----   30
usage_00398.pdb         1  --FTANFKDTDLKSFIETVGA-NL-NKTIIMG-----   28
usage_00879.pdb         1  --ADHAAF-TSYEEAKAYIEQ-KGAPIVIKAD-----   28
usage_01019.pdb         1  -KISLDFQDVEIRTILQILAK-ES-GMNIVAS-----   29
usage_01278.pdb         1  ATFTANFKDTDLKSFIETVGA-NL-NKTIIMGP----   31
usage_01760.pdb         1  ---TINLKDADIREFIDQISE-IT-GETFVVDP----   28
                                                                


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