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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 23:35:52 2021
# Report_file: c_0313_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00006.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#
# Length:        176
# Identity:       20/176 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/176 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/176 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --GLDSTRLQSELAKHFGIKQSLVTNTRTYGGHGEQMAVFASTAKVNGTPLTDLIGTDKL   58
usage_00006.pdb         1  -GVLDTARFRTFIAQELNLSVKDIT-GFVLGGHGDDMVPLVRYSYAGGIPLETL-----I   53
usage_00019.pdb         1  AGVLDSSRFRTFIAQHFGVNASDVS-ANVIGGHGDGMVPATSSVSVGGVPLSSFIKQGLI   59
usage_00020.pdb         1  AGVLDSSRFRTFIAQHFGVNASDVS-ANVIGGHGDGMVPATSSVSVGGVPLSSFIKQGLI   59
usage_00034.pdb         1  ---LDSSRFRYFLAEKLNVSPNDVQ-AMVIGGHGDTMVPLTRYCTVGGIPLTEFIKQGWI   56
usage_00035.pdb         1  AGVLDSSRFRYFLAEKLNVSPNDVQ-AMVIGGHGDTMVPLTRYCTVGGIPLTEFIKQGWI   59
usage_00036.pdb         1  ---LDSSRFRYFLAEKLNVSPNDVQ-AMVIGGHGDTMVPLTRYCTVGGIPLTEFIKQGWI   56
                              LDs Rfr f A        dv    v GGHGd Mvp      vgG PL        i

usage_00004.pdb        59  TNEQWAELKQRVVKGGANIIKLRGR-SSFQSPSYVSIEMIRAAMGGEAFRWPAGCYVNV-  116
usage_00006.pdb        54  PKERLEAIVERTRKGGGEIVGLLGNGSAYYAPAASLVEMTEAILKDQRRVLPAIAYLEGE  113
usage_00019.pdb        60  TQEQIDEIVCHTRIAWKEVADNLKTGTAYFAPAAAAVKMAEAYLKDKKAVVPCSAFCSNH  119
usage_00020.pdb        60  TQEQIDEIVCHTRIAWKEVADNLKTGTAYFAPAAAAVKMAEAYLKDKKAVVPCSAFCSNH  119
usage_00034.pdb        57  TQEEIDEIVERTRNAGGEIVNLLKTGSAYFAPAASAIEMAESYLKDKKRILPCSAYLEGQ  116
usage_00035.pdb        60  TQEEIDEIVERTRNAGGEIVNLLKTGSAYFAPAASAIEMAESYLKDKKRILPCSAYLEGQ  119
usage_00036.pdb        57  TQEEIDEIVERTRNAGGEIVNLLKTGSAYFAPAASAIEMAESYLKDKKRILPCSAYLEGQ  116
                           t E   eiv  tr    e    l    ay aPaa    M e  lkd     P  a     

usage_00004.pdb       117  PGFEHIMMAMETTITKDGVKH-SDINQLGNEAERAALKESYSHLAKLRDEVIAM--  169
usage_00006.pdb       114  YGYSDLYLGVPVILGGNGIEKIIEL--ELLADEKEALDRSVESVRNVMK-------  160
usage_00019.pdb       120  YGVKGIYMGVPTIIGKNGVEDILEL--DLTPLEQKLLGESINEVNTISKVL-----  168
usage_00020.pdb       120  YGVKGIYMGVPTIIGKNGVEDILEL--DLTPLEQKLLGESINEVNTIS--------  165
usage_00034.pdb       117  YGVKDLFVGVPVIIGKNGVEKIIEL--ELTEEEQEMFDKSVESVRELVETVKKLNA  170
usage_00035.pdb       120  YGVKDLFVGVPVIIGKNGVEKIIEL--ELTEEEQEMFDKSVESVRELVETVKK---  170
usage_00036.pdb       117  YGVKDLFVGVPVIIGKNGVEKIIEL--ELTEEEQEMFDKSVESVRELVETVKKLN-  169
                           yG      gvp iigknGve   el   l   E      S   v            


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