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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 23:11:44 2021
# Report_file: c_0375_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00163.pdb
#   3: usage_00164.pdb
#   4: usage_00165.pdb
#   5: usage_00202.pdb
#
# Length:        147
# Identity:       42/147 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/147 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/147 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  SAAQKDNVKSSWAKASAAWGTAGPEFFMALFDAHDDVFAKFSGLFSGAAKGTVKNTPEMA   60
usage_00163.pdb         1  --PQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   58
usage_00164.pdb         1  TNPQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   60
usage_00165.pdb         1  TNPQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   60
usage_00202.pdb         1  TNPQKAAIRSSWSKFMDNGVSNGQGFYMDLFKAHPETLTPFKSLFGGLTLAQLQDNPKMK   60
                             pQKaairSSWsKfmdngvsnGqgFyMdLFkAHpetltpFksLFgGltlaqlqdnPkMk

usage_00005.pdb        61  AQAQSFKGLVSNWVDNLDNAGALEGQCKTFAANHKARGISAGQLEAAFKVLAGFMKSYGG  120
usage_00163.pdb        59  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  118
usage_00164.pdb        61  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  120
usage_00165.pdb        61  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  120
usage_00202.pdb        61  AQSLVFCNGMSSFVDHLDDNDMLVVLIQKMAKLHNNRGIRASDLRTAYDILIHYMEDHNH  120
                           AQslvFcngmSsfVDhLDdndmLvvliqkmAklHnnRGIrAsdLrtAydiLihyMedhnh

usage_00005.pdb       121  D----EGAWTAVAGALMGMIRPDM---  140
usage_00163.pdb       119  MVGGAKDAWEVFVGFICKTLGDYMKEL  145
usage_00164.pdb       121  MVGGAKDAWEVFVGFICKTLGDYMKEL  147
usage_00165.pdb       121  MVGGAKDAWEVFVGFICKTLGDYMKEL  147
usage_00202.pdb       121  MVGGAKDAWEVFVGFICKTLGDYMK--  145
                           m    kdAWevfvGficktlgdyM   


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