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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 23:21:07 2021
# Report_file: c_0110_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00023.pdb
#   2: usage_00030.pdb
#   3: usage_00037.pdb
#   4: usage_00108.pdb
#   5: usage_00171.pdb
#   6: usage_00182.pdb
#
# Length:        163
# Identity:       43/163 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    141/163 ( 86.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/163 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  LEYLTQQNAIRTNGSSTAREASAANQELLDYLAILVEQRLVEPKDDIISKLCTEQVKPGN   60
usage_00030.pdb         1  LEYLTQQNAIRTNGSSTAREASAANQELLDYLAILVEQRLVEPKDDIISKLCTEQVKPGN   60
usage_00037.pdb         1  LEYLTQQNAIRTNGSSTAREASAANQELLDYLAILVEQRLVEPKDDIISKLCTEQVKPGN   60
usage_00108.pdb         1  ------------------RRRAAAGEAFSRYLVTMVARERKDPGDGLIGMVVAEH-G-DT   40
usage_00171.pdb         1  LEYLTQQNAIRTNGSSTAREASAANQELLDYLAILVEQRLVEPKDDIISKLCTEQVKPGN   60
usage_00182.pdb         1  LEYLTQQNAIRTNGSSTAREASAANQELLDYLAILVEQRLVEPKDDIISKLCTEQVKPGN   60
                                             ReasAAnqelldYLailVeqrlvePkDdiIsklctEq k gn

usage_00023.pdb        61  IDKSDAVQIAFLLLVAGNAAMVNMIALGVATLAQHPDQLAQLKANPSLAPQFVEELCRYH  120
usage_00030.pdb        61  IDKSDAVQIAFLLLVAGNATMVNMIALGVATLAQHPDQLAQLKANPSLAPQFVEELCRYH  120
usage_00037.pdb        61  IDKSDAVQIAFLLLVAGNATMVNMIALGVATLAQHPDQLAQLKANPSLAPQFVEELCRYH  120
usage_00108.pdb        41  VTDEELRGVCVQMMLAGDDNISGMIGLGVLALLRNPEQIAALRGDVPAAERAVDELIRYL  100
usage_00171.pdb        61  IDKSDAVQIAFLLLVAGNAVMVNMIALGVATLAQHPDQLAQLKANPSLAPQFVEELCRYH  120
usage_00182.pdb        61  IDKSDAVQIAFLLLVAGNATMVNMIALGVATLAQHPDQLAQLKANPSLAPQFVEELCRYH  120
                           idksdavqiaflllvAGna mvnMIaLGVatLaqhPdQlAqLkanpslApqfVeELcRYh

usage_00023.pdb       121  TASALAIKRTAKEDVMIGDKLVRANEGIIASNQSANRDEEVFE  163
usage_00030.pdb       121  TASALAIKRTAKEDVMIGDKLVRANEGIIASNQSANRDEEVFE  163
usage_00037.pdb       121  TASALAIKRTAKEDVMIGDKLVRANEGIIASNQSANRDEEVF-  162
usage_00108.pdb       101  TVPYAPTPRTAIEDSTVGDQVIKAGETVLCSLPTANRDPALL-  142
usage_00171.pdb       121  TASALAIKRTAKEDVMIGDKLVRANEGIIASNQSANRDEEVFE  163
usage_00182.pdb       121  TASALAIKRTAKEDVMIGDKLVRANEGIIASNQSANRDEEVFE  163
                           TasalaikRTAkEDvmiGDklvrAnEgiiaSnqsANRDeevf 


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