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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 00:38:28 2021
# Report_file: c_0875_87.html
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#====================================
# Aligned_structures: 11
#   1: usage_00212.pdb
#   2: usage_00313.pdb
#   3: usage_00314.pdb
#   4: usage_00476.pdb
#   5: usage_00637.pdb
#   6: usage_00638.pdb
#   7: usage_00639.pdb
#   8: usage_00640.pdb
#   9: usage_00641.pdb
#  10: usage_00642.pdb
#  11: usage_00643.pdb
#
# Length:         93
# Identity:       80/ 93 ( 86.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 93 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 93 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  TAEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   60
usage_00313.pdb         1  --EDSFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   58
usage_00314.pdb         1  --EDSFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   58
usage_00476.pdb         1  -AEDCFELGKVAYTEADYYHTELW-EQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   58
usage_00637.pdb         1  TAEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   60
usage_00638.pdb         1  -AEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   59
usage_00639.pdb         1  -AEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   59
usage_00640.pdb         1  TAEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   60
usage_00641.pdb         1  -AEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   59
usage_00642.pdb         1  -AEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAV---Y-LD   55
usage_00643.pdb         1  TAEDCFELGKVAYTEADYYHTELWMEQALRQLDEGEISTIDKVSVLDYLSYAVYQQGDLD   60
                             ED FELGKVAYTEADYYHTELW EQALRQLDEGEISTIDKVSVLDYLSYAV   g LD

usage_00212.pdb        61  KALLLTKKLLELDPEHQRANGNLKYFEYIMAKE   93
usage_00313.pdb        59  KALLLTKKLLELDPEHQRANGNLKYFEYIMAK-   90
usage_00314.pdb        59  KALLLTKKLLELDPEHQRANGNLKYFEYIM---   88
usage_00476.pdb        59  KALLLTKKLLELDPEHQRANGNLKYFEYIAK--   89
usage_00637.pdb        61  KALLLTKKLLELDPEHQRANGNLKYFEYIMAKE   93
usage_00638.pdb        60  KALLLTKKLLELDPEHQRANGNLKYFEYIMAKE   92
usage_00639.pdb        60  KALLLTKKLLELDPEHQRANGNLKYFEYIMAKE   92
usage_00640.pdb        61  KALLLTKKLLELDPEHQRANGNLKYFEYIMAK-   92
usage_00641.pdb        60  KALLLTKKLLELDPEHQRANGNLKYFEYIMAKE   92
usage_00642.pdb        56  KALLLTKKLLELDPEHQRANGNLKYFEYI----   84
usage_00643.pdb        61  KALLLTKKLLELDPEHQRANGNLKYFEYI----   89
                           KALLLTKKLLELDPEHQRANGNLKYFEYI    


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