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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: Fri Jan 22 10:40:35 2021
# Report_file: c_0929_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00655.pdb
#   2: usage_00712.pdb
#   3: usage_00801.pdb
#   4: usage_00924.pdb
#   5: usage_01034.pdb
#   6: usage_01104.pdb
#   7: usage_01105.pdb
#   8: usage_01430.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 57 ( 15.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 57 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00655.pdb         1  IQMTQSPSSLSAS--V----TITCRASQ-D---IAAALNWYQQKPGKAPKLLI----   43
usage_00712.pdb         1  -GAKVST--KIVSGKT--GNGMEVSYTGT------TDGYWGTVYSL-----PDGDWS   41
usage_00801.pdb         1  ---LTQPPSASGS--LGQSVTISCTGTS-SDVGGYNYVSWYQQHAGKAPKVII----   47
usage_00924.pdb         1  -SALTQPPSASGS--LGQSVTISCTGTS-SDVGGYNYVSWYQQHAGKAPKVII----   49
usage_01034.pdb         1  ---LTQSASVSGS--LGQSVTISCTGPN-SVCCSHKSISWYQWPPGRAPTLII----   47
usage_01104.pdb         1  -SALTQPPSASGS--LGQSVTISCTGTS-SDVGGYNYVSWEQQHAGKAPKVIIYE--   51
usage_01105.pdb         1  -SALTQPPSASGS--LGQSVTISCTGTS-SDVGGYNYVSWEQQHAGKAPKVIIYE--   51
usage_01430.pdb         1  -SALTQPPSASGS--LGQSVTISCTGTS-SDVGGYNYVSWYQQHAGKAPKVII----   49
                                     s S       ti c               W q   g      i    


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