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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 02:07:18 2021
# Report_file: c_1434_264.html
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#====================================
# Aligned_structures: 18
#   1: usage_00162.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00272.pdb
#   7: usage_00274.pdb
#   8: usage_00275.pdb
#   9: usage_00464.pdb
#  10: usage_00697.pdb
#  11: usage_00698.pdb
#  12: usage_01170.pdb
#  13: usage_01184.pdb
#  14: usage_01597.pdb
#  15: usage_02709.pdb
#  16: usage_02710.pdb
#  17: usage_03082.pdb
#  18: usage_03098.pdb
#
# Length:         49
# Identity:       44/ 49 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 49 ( 89.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 49 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_00163.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_00164.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_00166.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS-   48
usage_00167.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS-   48
usage_00272.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS-   48
usage_00274.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_00275.pdb         1  ----VDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   45
usage_00464.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_00697.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS-   48
usage_00698.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_01170.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_01184.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_01597.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_02709.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_02710.pdb         1  DEGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   49
usage_03082.pdb         1  -EGEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLISF   48
usage_03098.pdb         1  --GEVDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS-   46
                               VDSCLRQGNMTAALQAALKNPPINTKSQAVKDRAGSIVLKVLIS 


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