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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 23:12:18 2021
# Report_file: c_0641_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00035.pdb
#   5: usage_00073.pdb
#
# Length:        151
# Identity:      148/151 ( 98.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/151 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/151 (  0.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  WGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY   60
usage_00030.pdb         1  -GRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY   59
usage_00031.pdb         1  WGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY   60
usage_00035.pdb         1  WGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY   60
usage_00073.pdb         1  WGRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY   60
                            GRYLTWALSTPMILLALGLLADVDLGSLFTVIAADIGMCVTGLAAAMTTSALLFRWAFY

usage_00009.pdb        61  AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVLTVVLWLGYPIVWAVGVEGLALVQ  120
usage_00030.pdb        60  AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVLTVVLWLGYPIVWAVGVEGLALVQ  119
usage_00031.pdb        61  AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVLTVVLWLGYPIVWAVGVEGLALVQ  120
usage_00035.pdb        61  AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVLVVVLWLGYPIVWAVGVEGLALVQ  120
usage_00073.pdb        61  AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVLVVVLWLGYPIVWAVGVEGLALVQ  120
                           AISCAFFVVVLSALVTDWAASASSAGTAEIFDTLRVL VVLWLGYPIVWAVGVEGLALVQ

usage_00009.pdb       121  SVGATSWAYSVLDVFAKYVFAFILLRWVANN  151
usage_00030.pdb       120  SVGVTSWAYSVLDVFAKYVFAFILLRWVANN  150
usage_00031.pdb       121  SVGVTSWAYSVLDVFAKYVFAFILLRWVANN  151
usage_00035.pdb       121  SVGATSWAYSVLDVFAKYVFAFILLRWVANN  151
usage_00073.pdb       121  SVGATSWAYSVLDVFAKYVFAFILLRWVANN  151
                           SVG TSWAYSVLDVFAKYVFAFILLRWVANN


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