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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 00:40:01 2021
# Report_file: c_1264_27.html
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#====================================
# Aligned_structures: 11
#   1: usage_00099.pdb
#   2: usage_00211.pdb
#   3: usage_00212.pdb
#   4: usage_00250.pdb
#   5: usage_00258.pdb
#   6: usage_00336.pdb
#   7: usage_00341.pdb
#   8: usage_00342.pdb
#   9: usage_00398.pdb
#  10: usage_00593.pdb
#  11: usage_00631.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 35 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -ADIDMDHPEVINELRNWGVWYTNTLNLDGFRIDA   34
usage_00211.pdb         1  YADVDMDHPEVVNELRRWGEWYTNTLNLDGFRIDA   35
usage_00212.pdb         1  YADVDMDHPEVVNELRRWGEWYTNTLNLDGFRIDA   35
usage_00250.pdb         1  -PEFNHDNPEVREYIMEIAEYWLKFGIDGWRLD-V   33
usage_00258.pdb         1  YADLDMDHPEVVTELKSWGKWYVNTTNIDGFRLDA   35
usage_00336.pdb         1  YADVDMDHPEVVNELRRWGEWYTNTLNLDGFRIDA   35
usage_00341.pdb         1  YADIDMDHPEVVNELRNWGVWYTNTLGLDGFRIDA   35
usage_00342.pdb         1  YADIDMDHPEVVNELRNWGVWYTNTLGLDGFRIDA   35
usage_00398.pdb         1  -PRLNHDNPKVREFIKNVILFWTNKGVDG-FRMDV   33
usage_00593.pdb         1  YADLDMDHPEVVTELKNWGKWYVNTTNIDGFRLDA   35
usage_00631.pdb         1  YADIDMDHPEVVNELRNWGVWYTNTLGLDGFRIDA   35
                                 D PeV            n      fr   


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