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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 01:22:53 2021
# Report_file: c_1103_6.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00171.pdb
#   6: usage_00172.pdb
#   7: usage_00173.pdb
#   8: usage_00182.pdb
#   9: usage_00183.pdb
#  10: usage_00184.pdb
#  11: usage_00185.pdb
#  12: usage_00249.pdb
#  13: usage_00306.pdb
#  14: usage_00356.pdb
#  15: usage_00361.pdb
#
# Length:        109
# Identity:      106/109 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/109 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/109 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00168.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00169.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00170.pdb         1  -PMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   59
usage_00171.pdb         1  -PMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   59
usage_00172.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00173.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00182.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00183.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00184.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00185.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00249.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00306.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00356.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
usage_00361.pdb         1  TPMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA   60
                            PMQQKLNEVYEAVKNYTDKRGRRLSAIFLRLPSRSELPDYYLTIKKPMDMEKIRSHMMA

usage_00023.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
usage_00168.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
usage_00169.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRD--  107
usage_00170.pdb        60  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  108
usage_00171.pdb        60  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  108
usage_00172.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
usage_00173.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL-  108
usage_00182.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL-  108
usage_00183.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL-  108
usage_00184.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRD--  107
usage_00185.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRD--  107
usage_00249.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL-  108
usage_00306.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
usage_00356.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
usage_00361.pdb        61  NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE  109
                           NKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRD  


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