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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 23:31:09 2021
# Report_file: c_1133_31.html
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#====================================
# Aligned_structures: 6
#   1: usage_00125.pdb
#   2: usage_00328.pdb
#   3: usage_00413.pdb
#   4: usage_00486.pdb
#   5: usage_00665.pdb
#   6: usage_00667.pdb
#
# Length:        101
# Identity:       15/101 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/101 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/101 ( 30.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  ---------------TPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKAD   45
usage_00328.pdb         1  ------------YKMSSINADFAFNLYRRFTVETPDKNIFFSPVSISAALVMLSFGACCS   48
usage_00413.pdb         1  SEEEKAWLMASRQQLAKETSNFGFSLLRKISMRH-DGNMVFSPFGMSLAMTGLMLGATGP   59
usage_00486.pdb         1  ------------LGLASANVDFAFSLYKQLVLKAPDKNVIFSPLSISTALAFLSLGAHNT   48
usage_00665.pdb         1  ---------T-FNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKAD   50
usage_00667.pdb         1  -----------FNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKAD   49
                                                FaFsLyr         N  FSP si  A   LslG    

usage_00125.pdb        46  THDEILEGLNFNLTEI------PEAQIHEGFQELLRTLNQ-   79
usage_00328.pdb        49  TQTEIVETLGFNLTDT------PMVEIQHGFQHLICSLNF-   82
usage_00413.pdb        60  TETQIKRGLHLQ---ALKPTKP--GLLPSLFKGLRETLSRN   95
usage_00486.pdb        49  TLTEILKGLKFNLTET------SEAEIHQSFQHLLRT----   79
usage_00665.pdb        51  THDEILEGLNFNLTEI------PEAQIHEGFQELLRTLNQ-   84
usage_00667.pdb        50  THDEILEGLNFNLTEI------PEAQIHEGFQELLRTLNQ-   83
                           T  eI  gL fn              i   Fq L  t    


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