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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 00:54:14 2021
# Report_file: c_1467_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00019.pdb
#   2: usage_00102.pdb
#   3: usage_00171.pdb
#   4: usage_00192.pdb
#   5: usage_00220.pdb
#   6: usage_00652.pdb
#   7: usage_00653.pdb
#   8: usage_00654.pdb
#   9: usage_00655.pdb
#  10: usage_01221.pdb
#  11: usage_01226.pdb
#  12: usage_01612.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -----RETIAAEDVLHDLGAF--SLTSSDS---   23
usage_00102.pdb         1  --GQTEVTRDLMEAREASGAT--TV-YQ-----   23
usage_00171.pdb         1  ---QTEVTRDLMEAREASGAT--TV-YQ-----   22
usage_00192.pdb         1  ---QTEVTRDLMEAREASGAT--TV-YQ-----   22
usage_00220.pdb         1  --GQTEVTRDLMEAREACGAT--TV-YQ-----   23
usage_00652.pdb         1  ---QTEVTRDLMEAREACGAT--TV-YQ-----   22
usage_00653.pdb         1  ---QTEVTRDLMEAREACGAT--TV-YQ-----   22
usage_00654.pdb         1  ---QTEVTRDLMEAREACGAT--TV-YQ-----   22
usage_00655.pdb         1  ---QTEVTRDLMEAREACGAT--TV-YQ-----   22
usage_01221.pdb         1  ------ADREKLLT--ESGVY--GT-FA--TFQ   20
usage_01226.pdb         1  LEEVARAFEDLREAVGKVVEWQP----------   23
usage_01612.pdb         1  ---QTEVTRDLMEAREACGAT--TV-YQ-----   22
                                             g              


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