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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 00:41:22 2021
# Report_file: c_1480_153.html
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#====================================
# Aligned_structures: 11
#   1: usage_00724.pdb
#   2: usage_00769.pdb
#   3: usage_00891.pdb
#   4: usage_01266.pdb
#   5: usage_01328.pdb
#   6: usage_01330.pdb
#   7: usage_01984.pdb
#   8: usage_03421.pdb
#   9: usage_03450.pdb
#  10: usage_03451.pdb
#  11: usage_03452.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 49 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 49 ( 34.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00724.pdb         1  -----ELMEAAKEALNAAISVARAGVE------IKELGKAIENEIRKRG   38
usage_00769.pdb         1  ---KDLCEHYRQIAKESCKKG--FLGVRDGTAG--ACFGAQIMVAAKG-   41
usage_00891.pdb         1  ---YDTLLKAVKDATNTGIKCAGIDVR------LCDVGEAIQEVMES--   38
usage_01266.pdb         1  ---GERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   40
usage_01328.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
usage_01330.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
usage_01984.pdb         1  TEKLMKAGEIAKKVREKAIKLARPGML------LLELAESIEKMIMELG   43
usage_03421.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
usage_03450.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
usage_03451.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
usage_03452.pdb         1  TIMGERLCRITQESLYLALRMVKPGIN------LREIGAAIQKFVEAEG   43
                                                                  ai        


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