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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 23:10:44 2021
# Report_file: c_0051_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#
# Length:        206
# Identity:      144/206 ( 69.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/206 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/206 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  DKFRTKLVWQQTGVPTPPFETVMRGDDYAARATDIVAKLGLPLFVKPAS--AVLKVKTAD   58
usage_00075.pdb         1  -KFRTKLVWQQTGVPTPPFETVMRGDDYAARATDIVAKLGLPLFVKPAS---VLKVKTAD   56
usage_00076.pdb         1  -KFRTKLVWQQLGIPTPPFEAVLRGDDYEARAKEIVAKLGLPLFVKPAS----IKVKSAD   55
usage_00077.pdb         1  DKFRTKLVWQQTGIPTPPFETVMRGDDYAARAQDIVAKLGVPLFVKPASSVAVEKVKSAD   60
usage_00078.pdb         1  DKFRTKLVWQQTGIPTPPFETVMRGDDYAARAQDIVAKLGVPLFVKPA---AVEKVKSAD   57
                            KFRTKLVWQQtG PTPPFEtVmRGDDYaARA dIVAKLG PLFVKPA      KVK AD

usage_00074.pdb        59  ALPAALSEAATHDKIVIVEKSIEGGGEYTACIAGDLDLPLIKIVP---------------  103
usage_00075.pdb        57  ALPAALSEA--HDKIVIVEKSIEGGGEYTACIAGDLDLPLIKIVPAGEFY---------D  105
usage_00076.pdb        56  ALPAALIEAVKFDRIVVVEKSIEGGGEYTACIAGNLDLPVIRIVP---------------  100
usage_00077.pdb        61  ALPAALEEAAKHDKIVIVEKSIEGGGEYTACIAADLDLPLIRIVP---------------  105
usage_00078.pdb        58  ALPAALEEAAKHDKIVIVEKSIEGGGEYTACIAADLDLPLIRIVPAGEFYDYHAKYIAND  117
                           ALPAAL EA  hDkIViVEKSIEGGGEYTACIA dLDLPlI IVP               

usage_00074.pdb       104  TQYLIPCGLPAEQETELKRIARRAFDVLGCTDWGRADFMLDAAGNAYFLEVNTAPGMTDH  163
usage_00075.pdb       106  TQYLIPCGLPAEQETELKRIARRAFDVLGCTDWGRADFMLDAAGNAYFLEVNTAPGMTDH  165
usage_00076.pdb       101  -QYLIPCGLTADEEARLKVLARRAFDVLGCTDWGRADFMLDADGNPYFLEVNTAPGMTDH  159
usage_00077.pdb       106  --YLIPCGLDAAKEAEFKRIARRAFDVLGCTDWGRADFMLDAAGNPYFLEVNTAPGMTDH  163
usage_00078.pdb       118  TQYLIPCGLDAAKEAEFKRIARRAFDVLGCTDWGRADFMLDAAGNPYFLEVNTAPGMTDH  177
                             YLIPCGL A  E e KriARRAFDVLGCTDWGRADFMLDAaGN YFLEVNTAPGMTDH

usage_00074.pdb       164  SLPPKAARSIGIGYSELVVKVLSL--  187
usage_00075.pdb       166  SLPPKAARSIGIGYSELVVKVLSLTL  191
usage_00076.pdb       160  SLPPKAARAVGISYQELVVAVLA---  182
usage_00077.pdb       164  SLPPKAARAVGIGYSELVVKVLSLTL  189
usage_00078.pdb       178  SLPPKAARAVGIGYSELVVKVLSLTL  203
                           SLPPKAAR  GIgYsELVVkVLs   


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