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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: Wed Jan 20 23:55:04 2021
# Report_file: c_0395_45.html
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#====================================
# Aligned_structures: 8
#   1: usage_00038.pdb
#   2: usage_00042.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00163.pdb
#   6: usage_00528.pdb
#   7: usage_00530.pdb
#   8: usage_00603.pdb
#
# Length:         93
# Identity:       55/ 93 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 93 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 93 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  TAEAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   60
usage_00042.pdb         1  TAEAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   60
usage_00122.pdb         1  SAEAQFVELSPGVIQAYMRTNNGKIAYLTSKDAGTTWSAPEYLKFVSNPSYGTQLSIINY   60
usage_00123.pdb         1  SAEAQFVELSPGVIQAYMRTNNGKIAYLTSKDAGTTWSAPEYLKFVSNPSYGTQLSIINY   60
usage_00163.pdb         1  TAEAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   60
usage_00528.pdb         1  --EAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   58
usage_00530.pdb         1  --EAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   58
usage_00603.pdb         1  TAEAQMVELRDGVIRTFFRTTTGKIAYMTSRDSGETWSKVSYIDGIQQTSYGTQVSAIKY   60
                             EAQ VEL  GVI    RT  GKIAY TS D G TWS   Y       SYGTQ S I Y

usage_00038.pdb        61  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   90
usage_00042.pdb        61  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   90
usage_00122.pdb        61  SQLIDGKKAVILSTPNSTNGRKHGQIWIGLIND   93
usage_00123.pdb        61  SQLIDGKKAVILSTPNSTNGRKHGQIWIGLIND   93
usage_00163.pdb        61  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   90
usage_00528.pdb        59  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   88
usage_00530.pdb        59  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   88
usage_00603.pdb        61  SQLIDGKEAVILSTPNSRSGRKGGQLVVGL---   90
                           SQLIDGK AVILSTPNS  GRK GQ   GL   


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