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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 23:25:17 2021
# Report_file: c_0054_12.html
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#====================================
# Aligned_structures: 6
#   1: usage_00051.pdb
#   2: usage_00114.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00239.pdb
#
# Length:        218
# Identity:      177/218 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    215/218 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/218 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYGCTHAFLSHS   60
usage_00114.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYG-THAFLSHS   59
usage_00127.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYGCTHAFLSHS   60
usage_00128.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYGCTHAFLSHS   60
usage_00129.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYGCTHAFLSHS   60
usage_00239.pdb         1  PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYGCTHAFLSHS   60
                           PTTDALEKKLAVLERGEAGLATASGISAITTTLLTLCQQGDHIVSASAIYG THAFLSHS

usage_00051.pdb        61  MPKFGINVRFVDAAKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  120
usage_00114.pdb        60  MPKFGINVSFVDAAKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  119
usage_00127.pdb        61  MPKFGINVSFVDAAKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  120
usage_00128.pdb        61  MPKFGINVSFVDAAKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  120
usage_00129.pdb        61  MPKFGINVSFVDAAKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  120
usage_00239.pdb        61  MPKFGINVRFVDAGKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV  120
                           MPKFGINV FVDAaKPEEIRAAMRPETKVVYIETPANPTLSLVDIETVAGIAHQQGALLV

usage_00051.pdb       121  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  180
usage_00114.pdb       120  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  179
usage_00127.pdb       121  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  180
usage_00128.pdb       121  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  180
usage_00129.pdb       121  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  180
usage_00239.pdb       121  VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG  180
                           VDNTFMSPYCQQPLQLGADIVVHSVTYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG

usage_00051.pdb       181  CMSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH  218
usage_00114.pdb       180  MSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH-  216
usage_00127.pdb       181  CMSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH  218
usage_00128.pdb       181  CMSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH  218
usage_00129.pdb       181  CMSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH  218
usage_00239.pdb       181  CMSPFNAWLTLRGVKTLGIRMERHCENALKIARFLEGH  218
                           cmspfnawltlrgvktlgirmerhcenalkiarfleg 


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