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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 23:14:40 2021
# Report_file: c_0243_38.html
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#====================================
# Aligned_structures: 5
#   1: usage_00072.pdb
#   2: usage_00153.pdb
#   3: usage_00179.pdb
#   4: usage_00187.pdb
#   5: usage_00263.pdb
#
# Length:        150
# Identity:       22/150 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/150 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/150 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  PSVFLIDDDRDLRKAMQQTLELAGFTVSSFASATEALAGLS--ADFA-GIVISDIRMPGM   57
usage_00153.pdb         1  PSVFLIDDDRDLRKAMQQTLELAGFTVSSFASATEALAGLS--ADFA-GIVISDIRMPGM   57
usage_00179.pdb         1  PTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRR--PEQH-GCLVLDMRMPGM   57
usage_00187.pdb         1  PTVFVVDDDMSVREGLRNLLRSAGFEVETFDCASTFLEHRR--PEQH-GCLVLDMRMPGM   57
usage_00263.pdb         1  PFVVVVDDDASVGRAIRRLLRSVGIAADTYTSGDEFLDVLSATPSYRPDCVILDVQMPGS   60
                           P Vf  DDD   r      L  aGf v  f  a   L           g    D rMPGm

usage_00072.pdb        58  DGLALFRKILALDPDLPMILVTGH-GDIPMAVQ--AIQDGAYDFIAKPFAADRLVQSARR  114
usage_00153.pdb        58  DGLALFRKILALDPDLPMILVTGH-GDIPMAVQ--AIQDGAYDFIAKPFAADRLVQSARR  114
usage_00179.pdb        58  SGIELQEQLTAISDGIPIVFITAHGDI-PM-TVR-AMKAGAIEFLPKPFEEQALLDAIEQ  114
usage_00187.pdb        58  SGIELQEQLTAISDGIPIVFITAHGDI-PM-TVR-AMKAGAIEFLPKPFEEQALLDAIEQ  114
usage_00263.pdb        61  NGIEVQRRLAG--GAVPVIFITAH-DD-AG-VRETALAAGARAYLRKPFNDVLFIRTVCA  115
                            G  l     a     P    T H    pm     A   GA  f  KPF    l      

usage_00072.pdb       115  AEEKRRLVMENRSLRRAAEAASEGL-----  139
usage_00153.pdb       115  AEKKRRLVMENRSLRRAAEAASEGLKLAA-  143
usage_00179.pdb       115  GLQLNAERRQARETQDQLEQLFSS------  138
usage_00187.pdb       115  GLQLNAERRQARETQDQLEQLFSSL----T  140
usage_00263.pdb       116  VLG---------------------------  118
                                                         


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