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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 22:59:26 2021
# Report_file: c_0004_20.html
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#====================================
# Aligned_structures: 4
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00051.pdb
#   4: usage_00414.pdb
#
# Length:        244
# Identity:       88/244 ( 36.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    233/244 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/244 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -----KVLKG-HDD-HVITCLQFCGNRIVSGSDDNTLKVWSAVTGKCLRTLVGHTGGVWS   53
usage_00016.pdb         1  -----KVLKG-HDD-HVITCLQFCGNRIVSGSDDNTLKVWSAVTGKCLRTLVGHTGGVWS   53
usage_00051.pdb         1  -RHSLQRIHCRSETSKGVYCLQYDDQKIVSGLRDNTIKIWDKNTLECKRILTGHTGSVLC   59
usage_00414.pdb         1  ELKSPKVLKG-HDD-HVITCLQFCGNRIVSGSDDNTLKVWSAVTGKCLRTLVGHTGGVWS   58
                                kvlkg hdd hvitCLQfcgnrIVSGsdDNTlKvWsavTgkClRtLvGHTGgVws

usage_00015.pdb        54  SQMRDNIIISGSTDRTLKVWNAETGECIHTLYGHTSTVRCMHLHEKRVVSGSRDATLRVW  113
usage_00016.pdb        54  SQMRDNIIISGSTDRTLKVWNAETGECIHTLYGHTSTVRCMHLHEKRVVSGSRDATLRVW  113
usage_00051.pdb        60  LQYDERVIITGSSDSTVRVWDVNTGEMLNTLIHHCEAVLHLRFNNGMMVTCSKDRSIAVW  119
usage_00414.pdb        59  SQMRDNIIISGSTDRTLKVWNAETGECIHTLYGHTSTVRCMHLHEKRVVSGSRDATLRVW  118
                           sQmrdniIIsGStDrTlkVWnaeTGEcihTLygHtstVrcmhlhekrvVsgSrDatlrVW

usage_00015.pdb       114  DIE---TGQCLHVLMGHVAAVRCVQYDGRRVVSGAYDFMVKVWDPETETCLHTLQGHTNR  170
usage_00016.pdb       114  DIE---TGQCLHVLMGHVAAVRCVQYDGRRVVSGAYDFMVKVWDPETETCLHTLQGHTNR  170
usage_00051.pdb       120  DMASPTDITLRRVLVGHRAAVNVVDFDDKYIVSASGDRTIKVWNTSTCEFVRTLNGHKRG  179
usage_00414.pdb       119  DIE---TGQCLHVLMGHVAAVRCVQYDGRRVVSGAYDFMVKVWDPETETCLHTLQGHTNR  175
                           Die   tgqclhVLmGHvAAVrcVqyDgrrvVSgayDfmvKVWdpeTetclhTLqGHtnr

usage_00015.pdb       171  VYSLQFDGIHVVSGSLDTSIRVWDVETGNCIHTLTGHQSLTSGMELKDNILVSGNADSTV  230
usage_00016.pdb       171  VYSLQFDGIHVVSGSLDTSIRVWDVETGNCIHTLTGHQSLTSGMELKDNILVSGNADSTV  230
usage_00051.pdb       180  IACLQYRDRLVVSGSSDNTIRLWDIECGACLRVLEGHEELVRCIRFDNKRIVSGAYDGKI  239
usage_00414.pdb       176  VYSLQFDGIHVVSGSLDTSIRVWDVETGNCIHTLTGHQSLTSGMELKDNILVSGNADSTV  235
                           vysLQfdgihVVSGSlDtsIRvWDvEtGnCihtLtGHqsLtsgmelkdnilVSGnaDstv

usage_00015.pdb       231  KIW-  233
usage_00016.pdb       231  KIWD  234
usage_00051.pdb       240  KVWD  243
usage_00414.pdb       236  KIWD  239
                           KiW 


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