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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 23:23:33 2021
# Report_file: c_0705_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00143.pdb
#   2: usage_00236.pdb
#   3: usage_00602.pdb
#   4: usage_00603.pdb
#   5: usage_00685.pdb
#   6: usage_00748.pdb
#
# Length:        116
# Identity:       36/116 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/116 ( 74.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/116 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  TYMRFDAEFTFVACTP--TGEVV---PQLLQYMFVPPGAPKPDSRESLAWQTATNPSVFV   55
usage_00236.pdb         1  TYMRFDAEFTFVACTP--TGEVV---PQLLQYMFVPPGAPKPDSRESLAWQTATNPSVFV   55
usage_00602.pdb         1  -------EFTFVACTP--TGEVV---PQLLQYMFVPPGAPKPDSRESLAWQTATNPSVFV   48
usage_00603.pdb         1  -------EFTFVACTP--TGEVV---PQLLQYMFVPPGAPKPDSRESLAWQTATNPSVFV   48
usage_00685.pdb         1  -------ELTFVVTANFTETNNGHALNQVYQIMYVPPGAPVPEKWDDYTWQTSSNPSIFY   53
usage_00748.pdb         1  TYMRFDAEFTFVACTP--TGEVV---PQLLQYMFVPPGAPKPDSRESLAWQTATNPSVFV   55
                                  EfTFVactp  tgevv   pQllQyMfVPPGAPkPdsreslaWQTatNPSvFv

usage_00143.pdb        56  KLSDPPAQVSVPFMSPASAYQWFYDGYPT------K-DLEYGAMPNNMMGTFSVR-  103
usage_00236.pdb        56  KLSDPPAQVSVPFMSPASAYQWFYDGYPT------K-DLEYGAMPNNMMGTFSVR-  103
usage_00602.pdb        49  KLSDPPAQVSVPFMSPASAYQWFYDGYPTFGEHKQEKDLEYGACPNNMMGTFSVR-  103
usage_00603.pdb        49  KLSDPPAQVSVPFMSPASAYQWFYDGYPTFGEHKQEKDLEYGACPNNMMGTFSVR-  103
usage_00685.pdb        54  TYGTAPARISVPYVGISNAYSHFYDGFS-----AS---------L-NDFGILAVRV   94
usage_00748.pdb        56  KLSDPPAQVSVPFMSPASAYQWFYDGYPT------K-DLEYGAMPNNMMGTFSVR-  103
                           klsdpPAqvSVPfmspasAYqwFYDGyp                p NmmGtfsVR 


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