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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 00:28:32 2021
# Report_file: c_1462_158.html
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#====================================
# Aligned_structures: 10
#   1: usage_00220.pdb
#   2: usage_00389.pdb
#   3: usage_00440.pdb
#   4: usage_01219.pdb
#   5: usage_01220.pdb
#   6: usage_01223.pdb
#   7: usage_01443.pdb
#   8: usage_01493.pdb
#   9: usage_01579.pdb
#  10: usage_01807.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 38 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  IL-VVT-GTG-T-G---V--GKTVVCAALASAARQAG-   28
usage_00389.pdb         1  ------LGSN-G-S---TSGSVCASTS-----LLNAG-   21
usage_00440.pdb         1  VV-LLS--GG-P-G---T--GKTIFSQQFLWNGLKMG-   27
usage_01219.pdb         1  VV-VVT--GV-P-G---V--GSTTSSQLAMDNLRKEG-   27
usage_01220.pdb         1  VV-VVT--GV-P-G---V--GSTTSSQLAMDNLRKEG-   27
usage_01223.pdb         1  LV-VVT--GV-P-G---V--GGTTITQKAMEKLSEEG-   27
usage_01443.pdb         1  DI-VIE--GKRGLDTFAS--TNLDFILRSKG-------   26
usage_01493.pdb         1  TCFTFM--AG-K-P---E--YDKTISTSIVLNALNALG   29
usage_01579.pdb         1  IF-MLV--GV-N-G---T--GKTTSLAKMANYYAELG-   27
usage_01807.pdb         1  VV-LMA--GL-Q-G---A--GKTTSVGKLGKFLREKHK   28
                                                                 


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