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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: Thu Jan 21 00:02:42 2021
# Report_file: c_0240_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00055.pdb
#   2: usage_00085.pdb
#   3: usage_00096.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00152.pdb
#   8: usage_00216.pdb
#   9: usage_00217.pdb
#
# Length:        123
# Identity:       30/123 ( 24.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    100/123 ( 81.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/123 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  TVVLIVDDHHLIRAGAKNLLEGAFSGMRVEGAETVSDALAFLEADNTVDLILLDV-----   55
usage_00085.pdb         1  ANVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00096.pdb         1  ANVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00149.pdb         1  TNVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00150.pdb         1  TNVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00151.pdb         1  TNVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00152.pdb         1  TNVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILDLGLPDGD   58
usage_00216.pdb         1  -NVLIVED-----RFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILALGLPDGD   52
usage_00217.pdb         1  -NVLIVEDEQAIRRFLRTALEGDG--MRVFEAETLQRGLLEAATRKPDLIILALGLPDGD   57
                            nVLIVeD     rflrtaLEGdg  MRVfeAETlqrgLleaatrkpdliIL lg     

usage_00055.pdb        56  AIDGLVRLKRFDPSNAVALISGE--HELIRAALEAGADGFIPKSADPQVLIHAVSLILEG  113
usage_00085.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00096.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00149.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00150.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00151.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00152.pdb        59  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  117
usage_00216.pdb        53  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVALRR  111
usage_00217.pdb        58  GIEFIRDLRQWSA-VPVIVLSARSEESDKIAALDAGADDYLSKPFGIGELQARLRVA---  113
                           gIefirdLrqwsa vpVivlSar  esdkiAALdAGADdylsKpfgigeLqarlrva   

usage_00055.pdb            ---     
usage_00085.pdb       118  HS-  119
usage_00096.pdb            ---     
usage_00149.pdb       118  HSQ  120
usage_00150.pdb       118  HS-  119
usage_00151.pdb       118  H--  118
usage_00152.pdb       118  HS-  119
usage_00216.pdb       112  H--  112
usage_00217.pdb            ---     
                              


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