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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 23:14:27 2021
# Report_file: c_1445_868.html
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#====================================
# Aligned_structures: 14
#   1: usage_01338.pdb
#   2: usage_01413.pdb
#   3: usage_07596.pdb
#   4: usage_07597.pdb
#   5: usage_07598.pdb
#   6: usage_07599.pdb
#   7: usage_07600.pdb
#   8: usage_07601.pdb
#   9: usage_07602.pdb
#  10: usage_15786.pdb
#  11: usage_15787.pdb
#  12: usage_15788.pdb
#  13: usage_15789.pdb
#  14: usage_16570.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 25 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01338.pdb         1  -MCVLQAKPISLEEDAQGDLIL---   21
usage_01413.pdb         1  -GVHTFPAVLQ--SSGLYSLSSVVT   22
usage_07596.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLA-   23
usage_07597.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLA-   23
usage_07598.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLAS   24
usage_07599.pdb         1  --VVHTAPVGL-ADDGRDDFTVLAS   22
usage_07600.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLA-   23
usage_07601.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLA-   23
usage_07602.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLAS   24
usage_15786.pdb         1  -FVVHTAPVGL-ADDGRDDFTVLAS   23
usage_15787.pdb         1  -FVVHTAPVGL-ADDGRDDFTVLAS   23
usage_15788.pdb         1  -FVVHTAPVGL-ADDGRDDFTVLAS   23
usage_15789.pdb         1  -FVVHTAPVGL-ADDGRDDFTVLAS   23
usage_16570.pdb         1  GFVVHTAPVGL-ADDGRDDFTVLA-   23
                             vv  a v     dg  d      


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