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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 00:26:00 2021
# Report_file: c_1016_40.html
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#====================================
# Aligned_structures: 10
#   1: usage_00099.pdb
#   2: usage_00351.pdb
#   3: usage_00352.pdb
#   4: usage_00353.pdb
#   5: usage_00354.pdb
#   6: usage_00355.pdb
#   7: usage_00356.pdb
#   8: usage_00357.pdb
#   9: usage_00529.pdb
#  10: usage_00530.pdb
#
# Length:         54
# Identity:       22/ 54 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 54 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 54 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -KAVNLLEHLAERIANRINSQYNRVMETKVRITKENPPIPGHYDGVGIEIVRE-   52
usage_00351.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00352.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00353.pdb         1  -RTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   53
usage_00354.pdb         1  -RTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   53
usage_00355.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00356.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00357.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00529.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
usage_00530.pdb         1  DRTYKLVESIAENIATDILKQYESISRCTIKVIKPDPPIPGHYRAVAVEITRER   54
                            rtykLvEsiAEnIAtdIlkQYesisrctikviKpdPPIPGHYraVavEItRE 


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