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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 00:24:46 2021
# Report_file: c_0679_47.html
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#====================================
# Aligned_structures: 10
#   1: usage_00087.pdb
#   2: usage_00237.pdb
#   3: usage_00267.pdb
#   4: usage_00379.pdb
#   5: usage_00422.pdb
#   6: usage_00480.pdb
#   7: usage_00481.pdb
#   8: usage_00529.pdb
#   9: usage_00556.pdb
#  10: usage_00574.pdb
#
# Length:         46
# Identity:        6/ 46 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 46 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 46 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -FSGSGSGTDFTFTISSLQPEDIATYYCQQYDNLPYTFGQGTKLEI   45
usage_00237.pdb         1  RFTGSGSGTDFTLTISNVQSEDLADYFCQQYSSYPLTFGAGTKLEL   46
usage_00267.pdb         1  RFSGSGSGTDFTLTISSLQAEDVAVYYCQQYYSTPYSFGQGTKLEI   46
usage_00379.pdb         1  -FSGSGSGTAFTLRISRVEAEDVGVYYCLQHLEYPFTFGAGTKLEL   45
usage_00422.pdb         1  -FSGSGSGTAFTLRISRVEAEDVGVYYCMQHLEYPYTFGGGTRLEV   45
usage_00480.pdb         1  -FSGSGSGTDFTFTISSLQPEDIATYHCQQYDNLPYTFGQGTKLEI   45
usage_00481.pdb         1  -FSGSGSGTDFTFTISSLQPEDIATYHCQQYDNLPYTFGQGTKLEI   45
usage_00529.pdb         1  -FSGSGSGTDFTLTINPVEAEDTANYFCQQTKEVPYGTFGGTKLEI   45
usage_00556.pdb         1  -FSASKSGNTASLTISGLQEEDEAHYYCYSYADGVAFGGGT-KLTV   44
usage_00574.pdb         1  -FSMTVNDQKFDLNIIGTREDDGGEYFCGEVEGNTIKFTSGTRLQF   45
                            Fs s sg  f   I     eD   Y C            g  L  


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