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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 23:11:27 2021
# Report_file: c_0288_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00350.pdb
#   4: usage_00351.pdb
#   5: usage_00352.pdb
#
# Length:        138
# Identity:      127/138 ( 92.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    127/138 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/138 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  VSSFDHIIDQSVGLEVRIYRA--------FPVIIFFHGGSFVHSSASSTIYDSLCRRFVK   52
usage_00015.pdb         1  VSSFDHIIDQSVGLEVRIYRAA-------FPVIIFFHGGSFVHSSASSTIYDSLCRRFVK   53
usage_00350.pdb         1  VSSFDHIIDQSVGLEVRIYRA--------FPVIIFFHGGSFVHSSASSTIYDSLCRRFVK   52
usage_00351.pdb         1  VSSFDHIIDQSVGLEVRIYRA-DAPAAEPFPVIIFFHGGSFVHSSASSTIYDSLCRRFVK   59
usage_00352.pdb         1  VSSFDHIIDQSVGLEVRIYRAA-------FPVIIFFHGGSFVHSSASSTIYDSLCRRFVK   53
                           VSSFDHIIDQSVGLEVRIYRA        FPVIIFFHGGSFVHSSASSTIYDSLCRRFVK

usage_00014.pdb        53  LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMR---ARVFLSGDSSGGNIAHH  109
usage_00015.pdb        54  LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMR---ARVFLSGDSSGGNIAHH  110
usage_00350.pdb        53  LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMR---ARVFLSGDSSGGNIAHH  109
usage_00351.pdb        60  LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMRSAQARVFLSGDSSGGNIAHH  119
usage_00352.pdb        54  LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMR---ARVFLSGDSSGGNIAHH  110
                           LSKGVVVSVNYRRAPEHRYPCAYDDGWTALKWVMSQPFMR   ARVFLSGDSSGGNIAHH

usage_00014.pdb       110  VAVRAADEGVKVCGNILL  127
usage_00015.pdb       111  VAVRAADEGVKVCGNILL  128
usage_00350.pdb       110  VAVRAADEGVKVCGNILL  127
usage_00351.pdb       120  VAVRAADEGVKVCGNILL  137
usage_00352.pdb       111  VAVRAADEGVKVCGNILL  128
                           VAVRAADEGVKVCGNILL


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