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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 23:48:42 2021
# Report_file: c_0496_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00026.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00052.pdb
#   8: usage_00115.pdb
#
# Length:         95
# Identity:       19/ 95 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 95 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 95 (  8.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  EPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00014.pdb         1  EPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00026.pdb         1  -AYGLERLATEELCKHYNKDFGIECRIGRFHNIYGPFGTWKGGR-EKAPAAFCRKAQTS-   57
usage_00033.pdb         1  EPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00034.pdb         1  EPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00035.pdb         1  EPYAIARIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00052.pdb         1  EPYAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
usage_00115.pdb         1  EPEAIAKIAGIKLCESYNRQYGRDYRSVMPTNLYGPHDNFH-PSNSHVIPALLRRFHEAT   59
                            pyaia iAgikLCesYNrqyGrdyRsvmptNlYGPhdnfh ps shvipAllRrfhea 

usage_00013.pdb        60  AQNAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00014.pdb        60  AQNAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00026.pdb        58  ---TDRFEMWGDGLQTRSFTFIDECVEGVLRLTKS   89
usage_00033.pdb        60  AQKAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00034.pdb        60  AQSAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00035.pdb        60  AQSAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00052.pdb        60  AQNAPDVVVWGSGTPMREFLHVDDMAAASIHVMEL   94
usage_00115.pdb        60  AQSAPDVVVWGSGTPMREFLHVDDMAAASIHVME-   93
                              apdvvvWGsGtpmReFlhvDdmaaasihvme 


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