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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 00:26:51 2021
# Report_file: c_1205_10.html
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#====================================
# Aligned_structures: 10
#   1: usage_00119.pdb
#   2: usage_00596.pdb
#   3: usage_00992.pdb
#   4: usage_01019.pdb
#   5: usage_01180.pdb
#   6: usage_01181.pdb
#   7: usage_01182.pdb
#   8: usage_01183.pdb
#   9: usage_01184.pdb
#  10: usage_01185.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 47 ( 72.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  EEVKLLGE---------GKITGKLVGLSE--------KGGALI--L-   27
usage_00596.pdb         1  EIEKLKGGK-------------E-QIVIT--------E-----IP--   18
usage_00992.pdb         1  ETIKVSGLGTVLLPGKVGFVLGK-NHVRL--------N-------PS   31
usage_01019.pdb         1  TVRKLQL------------SMDG-GANKINGQAFDMN----------   24
usage_01180.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
usage_01181.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
usage_01182.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
usage_01183.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
usage_01184.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
usage_01185.pdb         1  TVRKLPGLGVL-LP-GDYGFEDA-QGTRL--------N---------   27
                              Kl 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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