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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 22:59:32 2021
# Report_file: c_0398_61.html
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#====================================
# Aligned_structures: 4
#   1: usage_00061.pdb
#   2: usage_00063.pdb
#   3: usage_00161.pdb
#   4: usage_00618.pdb
#
# Length:        114
# Identity:       26/114 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/114 ( 65.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/114 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  GQVRYKLVSGRSRG------YGPVFATGEASWGLSNQWSLYGGAVLAGDYNALAAGAGWD   54
usage_00063.pdb         1  GQVRYKLVSGRSR--------GPVFATGEASWGL--Q-WSLYGAVLAGDYNALAAGAGWD   49
usage_00161.pdb         1  GQVRYKLVSGRSRGY-----EGPVFATGEASWGLSNQWSLYGGAVLAGDYNALAAGAGWD   55
usage_00618.pdb         1  GHTRYSITAGEYRS-GNAQQEKPRFFQSTLLHGLPAGWTIYGGTQLADRYRAFNFGIGKN   59
                           GqvRYklvsGrsR        gPvFatgeaswGL  q   ygGavLAgdYnAlaaGaGwd

usage_00061.pdb        55  LGVPGTLSADITQSVARIE----RTFQGKSWRLSYSKR------ITFAGYRFSE   98
usage_00063.pdb        50  LGV--TLSADITQSVARIEG---RTFQGKSWRL-------------FAGYRFSE   85
usage_00161.pdb        56  LGVPGTLSADITQSVARIEGERTFQGKSWRLSY--SKRFD---DITFAGYRFSE  104
usage_00618.pdb        60  MGALGALSVDMTQANSTLPD--DSQHDGQSVRF--LYN--KSTNIQLVGYRYST  107
                           lGv  tLSaDiTQsvarie        g s r              faGYRfSe


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