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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 23:14:33 2021
# Report_file: c_1488_402.html
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#====================================
# Aligned_structures: 14
#   1: usage_00553.pdb
#   2: usage_00672.pdb
#   3: usage_00755.pdb
#   4: usage_01758.pdb
#   5: usage_01759.pdb
#   6: usage_01761.pdb
#   7: usage_02400.pdb
#   8: usage_03561.pdb
#   9: usage_04247.pdb
#  10: usage_05814.pdb
#  11: usage_06505.pdb
#  12: usage_06693.pdb
#  13: usage_07549.pdb
#  14: usage_08097.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 23 ( 65.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00553.pdb         1  -KIY-SSETIKSY---Q------   12
usage_00672.pdb         1  ------QTPLKLARALEA--AG-   14
usage_00755.pdb         1  ----DRETAIRMGRKMEQ--FN-   16
usage_01758.pdb         1  -----PVTAINLAKTLEQ--YQ-   15
usage_01759.pdb         1  -----PVTAINLAKTLEQ--YQ-   15
usage_01761.pdb         1  ----TPVTAINLAKTLEQ--YQ-   16
usage_02400.pdb         1  -----IEVALEKAKSLHIWD---   15
usage_03561.pdb         1  NGVA-SFPLVTAMEKFP------   16
usage_04247.pdb         1  -----ESITRMNLAAIKK--IDP   16
usage_05814.pdb         1  -----TPIEAAALPLALE--G--   14
usage_06505.pdb         1  -KIY-SSETIKSY---Q------   12
usage_06693.pdb         1  -----LLPAMQIAKALTP--YQ-   15
usage_07549.pdb         1  -----RETAIRMGRKMEQ--FN-   15
usage_08097.pdb         1  NGVA-SFPLVTAMEKFP------   16
                                                  


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