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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 23:16:59 2021
# Report_file: c_0835_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00774.pdb
#   2: usage_01200.pdb
#   3: usage_01201.pdb
#   4: usage_01202.pdb
#   5: usage_01382.pdb
#
# Length:         90
# Identity:       26/ 90 ( 28.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 90 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 90 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00774.pdb         1  KTFDVCFAQLKAFADAVPS----WDNIVVAYEPVWAIGTGKVASPQQAQEVHVAVRGWLK   56
usage_01200.pdb         1  TTEQVVGAQLDAVLAVLSP-DE-AARIVVAYEPVWAIGTGKSATAEQAQQVHAFLRGRLA   58
usage_01201.pdb         1  TTEQVVGAQLDAVLAVLSP-DE-AARIVVAYEPVWAIGTGKSATAEQAQQVHAFLRGRLA   58
usage_01202.pdb         1  TTEQVVGAQLDAVLAVLSP-DE-AARIVVAYEPVWAIGTGKSATAEQAQQVHAFLRGRLA   58
usage_01382.pdb         1  RALDVIGDQLSGSLP----DGVTAENTIIAYEPVWAIGTGLTPTVQDVRAAHAFMREQLI   56
                            t  V gaQL a l         a  ivvAYEPVWAIGTGk at  qaq vHaf Rg L 

usage_00774.pdb        57  KNVSEEVASKTRIIYGGSVNGGNSAELAKE   86
usage_01200.pdb        59  A-KG--AG-HVSLLYGGSVKADNAAELFGQ   84
usage_01201.pdb        59  A-KG--AG-HVSLLYGGSVKADNAAELFGQ   84
usage_01202.pdb        59  A-KG--AG-HVSLLYGGSVKADNAAELFGQ   84
usage_01382.pdb        57  ERFGAKGA-HLRLLYGGSVKPSNAAELLGV   85
                              g     h  llYGGSVk  NaAEL g 


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