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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 00:54:33 2021
# Report_file: c_1363_105.html
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#====================================
# Aligned_structures: 12
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00970.pdb
#   5: usage_01629.pdb
#   6: usage_01654.pdb
#   7: usage_01655.pdb
#   8: usage_01656.pdb
#   9: usage_01657.pdb
#  10: usage_01661.pdb
#  11: usage_02071.pdb
#  12: usage_02072.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 42 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  TKEKLARLIEIKASRD-RVADYAKE-FGV-------YL-EG-   31
usage_00140.pdb         1  TKEKLARLIEIKASRDGRVADYAKE-FGL-------VY-LE-   32
usage_00141.pdb         1  TKEKLARLIEIKASRD-RVADYAKE-FGL-------VY-LE-   31
usage_00970.pdb         1  -KEKLARLIEIKASRDGRVADYAKE-FGL-------VY-LE-   31
usage_01629.pdb         1  ------SLSSIARSSGVSADILQRY-NPGVNFNSGNGIVYVP   35
usage_01654.pdb         1  -KEKLARLIEIKSSRDGRVADYAKE-FGL-------VY-LE-   31
usage_01655.pdb         1  -KEKLARLIEIKSSRDGRVADYAKE-FGL-------VY-LE-   31
usage_01656.pdb         1  -KEKLARLIEIKSSRDGRVADYAKE-FGL-------VY-LEG   32
usage_01657.pdb         1  -KEKLARLIEIKSSRDGRVADYAKE-FGL-------VY-LEG   32
usage_01661.pdb         1  SRAMLLRLFLAMEKG---RHMEYE-CPYL-------VY-VP-   29
usage_02071.pdb         1  ----VAKLREIKEVRRARVSVYADE-VEG-------AT-YHT   29
usage_02072.pdb         1  ----VAKLREIKEVRRARVSVYADE-VEG-------AT-YHT   29
                                  L  i                               


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