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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 23:07:34 2021
# Report_file: c_0677_163.html
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#====================================
# Aligned_structures: 9
#   1: usage_00398.pdb
#   2: usage_00668.pdb
#   3: usage_00767.pdb
#   4: usage_00848.pdb
#   5: usage_00902.pdb
#   6: usage_00906.pdb
#   7: usage_01016.pdb
#   8: usage_01046.pdb
#   9: usage_01273.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 63 (  6.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 63 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00398.pdb         1  DAG-VIQSPRHEVTEMG-QQVTLRCKPIS--GHDYLFWYRQTMMRGLELLI-YF-NN---   51
usage_00668.pdb         1  --A-VTQSPRNKVTVTG-GNVTLSCRQTN--SHNYMYWYRQDTGHGLRL-----------   43
usage_00767.pdb         1  WLL-LQASA--EVVMEG-QPLFLRCHGWRNWDVYKVIYYKD-----GEALK-YW-Y----   45
usage_00848.pdb         1  --KPCINPPHVVGNYPATPFLFYIPTSG----ERPIKWHAE----------NL-PKGLKL   43
usage_00902.pdb         1  ----VSQSPSNKVTEKG-KDVELRCDPIS--GHTALYWYRQRLG--LEFLI-YF-QG---   46
usage_00906.pdb         1  --K-VIQTPRYLVKGQG-QKAKMRCIPEK--GHPVVFWYQQNKNNEFKFLI-NF-QN---   49
usage_01016.pdb         1  ----VTQTPRYLIKTRG-QQVTLSCSPIS--GHRSVSWYQQTPGQGLQFLF-EY-FN---   48
usage_01046.pdb         1  --A-VTQSPRNKVAVTG-GKVTLSCNQTN--NHNNMYWYRQDTGHGLRLI----------   44
usage_01273.pdb         1  --Q-VEQSPSALSLHEG-TGSALRCNFTT--TMRAVQWFQQNSRGSLINLF-YL-ASGTK   52
                                   p       g       c            w                      

usage_00398.pdb            ---     
usage_00668.pdb            ---     
usage_00767.pdb            ---     
usage_00848.pdb            ---     
usage_00902.pdb            ---     
usage_00906.pdb            ---     
usage_01016.pdb            ---     
usage_01046.pdb            ---     
usage_01273.pdb        53  ENG   55
                              


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