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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 23:15:49 2021
# Report_file: c_0673_247.html
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#====================================
# Aligned_structures: 16
#   1: usage_00517.pdb
#   2: usage_00596.pdb
#   3: usage_00645.pdb
#   4: usage_00657.pdb
#   5: usage_00678.pdb
#   6: usage_00728.pdb
#   7: usage_00787.pdb
#   8: usage_00939.pdb
#   9: usage_00989.pdb
#  10: usage_01031.pdb
#  11: usage_01147.pdb
#  12: usage_01293.pdb
#  13: usage_01309.pdb
#  14: usage_01364.pdb
#  15: usage_01492.pdb
#  16: usage_01548.pdb
#
# Length:         67
# Identity:        6/ 67 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 67 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 67 ( 68.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  DDLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQS-----YSTPNTFG-------   48
usage_00596.pdb         1  SNLASGVPDRFSGSGSGTAFTLRISRVEAADVGIYFCLQH-----LEYPFTFG-------   48
usage_00645.pdb         1  SSRPSG-----SGSGSGTDFTLTI--------AVYYCQQYLSTFG---------------   32
usage_00657.pdb         1  SYLYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQA-----YSSPDTFGQGTKVEI   55
usage_00678.pdb         1  SNKGTGVPARFSGSGSGTDFTLTINPVEAEDTANYFCQQT-----KEVPYTFGGGTKLEI   55
usage_00728.pdb         1  SNLASGVPDRFSSSGSGTDFTLRISRVEAEDVGVYYCAQN-----LEVPWTFGGGTKL--   53
usage_00787.pdb         1  KTLVDGVPLRFSGSGSGTQYSLKINSLQPEDFGNYYCHHF-----WNTPYTFGGGTKLEI   55
usage_00939.pdb         1  STRESGVPDRFTGRGSGTDFTLTISSVQAEDQAVYYCKQA-----YIPPLTFGA------   49
usage_00989.pdb         1  ---------RFSGSGSGTDFTLTISSLEPEDFAVYYCQQG-----NEVPFTFGQGTKVEI   46
usage_01031.pdb         1  SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYFCSQT-----THVPTFGGGTKLEIK   55
usage_01147.pdb         1  SSRPSGVADRFSGSGSGTDFTLTISRLEPEDFAVYYCQQY-----GQSLSTFG-------   48
usage_01293.pdb         1  SNLASGVPDRFSGRGSGTDFTLRISRVEAEDAGVYYCMQS-----LEYPYTFG-------   48
usage_01309.pdb         1  SNLASGVPDRFSSSGSGTDFTLRISRVEAEDVGIYYCAHN-----VELPRTFG-------   48
usage_01364.pdb         1  ----------FSGSGSDKDFTLKISRVETEDVGTYYCMQG-----RESPWTFGQGTKVDI   45
usage_01492.pdb         1  SNRATDIPDRFSGSGSGTDFTLTIRRLEPEDSAVYYCQQF-----SVSPWTFGQGTRVEI   55
usage_01548.pdb         1  SNKGTGVPARFSGSGSGTDFTLTINPVEAEDTANYFCQQT-----KEVPYGTF-------   48
                                      s  GSgt ftL I          Y C                       

usage_00517.pdb            -------     
usage_00596.pdb            -------     
usage_00645.pdb            -------     
usage_00657.pdb            -------     
usage_00678.pdb        56  KRA----   58
usage_00728.pdb            -------     
usage_00787.pdb        56  KRA----   58
usage_00939.pdb            -------     
usage_00989.pdb        47  KRTVAAP   53
usage_01031.pdb        56  -RA----   57
usage_01147.pdb            -------     
usage_01293.pdb            -------     
usage_01309.pdb            -------     
usage_01364.pdb        46  KRTVAAP   52
usage_01492.pdb            -------     
usage_01548.pdb            -------     
                                  


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