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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 00:28:07 2021
# Report_file: c_0940_126.html
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#====================================
# Aligned_structures: 10
#   1: usage_00368.pdb
#   2: usage_01217.pdb
#   3: usage_01218.pdb
#   4: usage_01221.pdb
#   5: usage_01223.pdb
#   6: usage_01226.pdb
#   7: usage_01302.pdb
#   8: usage_01304.pdb
#   9: usage_01306.pdb
#  10: usage_01307.pdb
#
# Length:         46
# Identity:        4/ 46 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 46 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 46 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00368.pdb         1  -VLTVPFTDEIDYVYDT------GRYELHFVIGTDQTADHVNLK--   37
usage_01217.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK   37
usage_01218.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y-   36
usage_01221.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK   37
usage_01223.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y-   36
usage_01226.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y-   36
usage_01302.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK   37
usage_01304.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y-   36
usage_01306.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK   37
usage_01307.pdb         1  VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y-   36
                            aLTaq n  yrvfsvh      l syslselGTss kry      


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