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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 00:11:51 2021
# Report_file: c_1376_65.html
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#====================================
# Aligned_structures: 9
#   1: usage_00545.pdb
#   2: usage_00546.pdb
#   3: usage_00547.pdb
#   4: usage_00548.pdb
#   5: usage_00549.pdb
#   6: usage_01057.pdb
#   7: usage_01058.pdb
#   8: usage_01331.pdb
#   9: usage_01332.pdb
#
# Length:         50
# Identity:       21/ 50 ( 42.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 50 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 50 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00545.pdb         1  DPTYFGPILNFLRHGKLVLDKDMAEEGVLEEAEFYNIGPLIRIIKDRME-   49
usage_00546.pdb         1  DPTYFGPILNFLRHGKLVLDKDMAEEGVLEEAEFYNIGPLIRIIKDRM--   48
usage_00547.pdb         1  DPTYFGPILNFLRHGKLVLDKDMAEEGVLEEAEFYNIGPLIRIIKDRMEE   50
usage_00548.pdb         1  DPTYFGPILNFLRHGKLVLDKDMAEEGVLEEAEFYNIGPLIRIIKDRM--   48
usage_00549.pdb         1  DPTYFGPILNFLRHGKLVLDKDMAEEGVLEEAEFYNIGPLIRIIKDRME-   49
usage_01057.pdb         1  DPTYFGPVLNYLRHGKLVINKDLAEEGVLEEAEFYNITSLIKLVKDKIR-   49
usage_01058.pdb         1  DPTYFGPVLNYLRHGKLVINKDLAEEGVLEEAEFYNITSLIKLVKDKIRE   50
usage_01331.pdb         1  SPEYFEPILNYLRHGQLIVNDGINLLGVLEEARFFGIDSLIEHLEVAIK-   49
usage_01332.pdb         1  SPEYFEPILNYLRHGQLIVNDGINLLGVLEEARFFGIDSLIEHLEVAIK-   49
                            P YF P LN LRHG L         GVLEEA F  I  LI         


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