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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 23:05:12 2021
# Report_file: c_0328_49.html
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#====================================
# Aligned_structures: 8
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00499.pdb
#   6: usage_00500.pdb
#   7: usage_00501.pdb
#   8: usage_00502.pdb
#
# Length:        179
# Identity:      166/179 ( 92.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    167/179 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/179 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  -PEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   59
usage_00111.pdb         1  HPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   60
usage_00145.pdb         1  -PEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   59
usage_00146.pdb         1  -PEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   59
usage_00499.pdb         1  HPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   60
usage_00500.pdb         1  HPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   60
usage_00501.pdb         1  HPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   60
usage_00502.pdb         1  HPEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE   60
                            PEFQQFLQWQYYVAAYVLKKVDYEYCILELKKLLNQQLTGIDVYQNLYIENAIANIYAE

usage_00110.pdb        60  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  119
usage_00111.pdb        61  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  120
usage_00145.pdb        60  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  119
usage_00146.pdb        60  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  119
usage_00499.pdb        61  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  120
usage_00500.pdb        61  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  120
usage_00501.pdb        61  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  120
usage_00502.pdb        61  NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC  120
                           NGYLKKGIDLFEQILKQLEALHDNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEISC

usage_00110.pdb       120  RINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEALVNKISRL  178
usage_00111.pdb       121  RINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEALVNKISRL  179
usage_00145.pdb       120  RINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEAL-------  171
usage_00146.pdb       120  RINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEAL-------  171
usage_00499.pdb       121  RINSMALIGQLYYQRGECLRK----LAEIEDAYKKASFFFDILEMHAYKEALVNKIS--  173
usage_00500.pdb       121  RINSMALIGQLYYQRGECLRK----EAEIEDAYKKASFFFDILEMHAYKEALVNKIS--  173
usage_00501.pdb       121  RINSMALIGQLYYQRGECLRK----EAEIEDAYKKASFFFDILEMHAYKEALVNKISRL  175
usage_00502.pdb       121  RINSMALIGQLYYQRGECLRK----EAEIEDAYKKASFFFDILEMHAYKEALVNKIS--  173
                           RINSMALIGQLYYQRGECLRK    eAEIEDAYKKASFFFDILEMHAYKEAL       


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