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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 02:18:38 2021
# Report_file: c_1473_50.html
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#====================================
# Aligned_structures: 19
#   1: usage_00624.pdb
#   2: usage_01170.pdb
#   3: usage_01454.pdb
#   4: usage_01650.pdb
#   5: usage_01651.pdb
#   6: usage_01755.pdb
#   7: usage_01756.pdb
#   8: usage_01757.pdb
#   9: usage_01758.pdb
#  10: usage_01759.pdb
#  11: usage_02916.pdb
#  12: usage_02918.pdb
#  13: usage_02919.pdb
#  14: usage_02920.pdb
#  15: usage_02921.pdb
#  16: usage_02922.pdb
#  17: usage_02923.pdb
#  18: usage_02924.pdb
#  19: usage_02925.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00624.pdb         1  --NAKT---EGAKRIARLV-KSYGLRIDG--   23
usage_01170.pdb         1  -----S---HMRISSSF-SF--GGFTFKR--   18
usage_01454.pdb         1  EIGQHR---TKIEELRQHL-LRWGLTTPD--   25
usage_01650.pdb         1  ------SAEEKVAFSALKL-HTKNKKIPD--   22
usage_01651.pdb         1  ------SAEEKVAFSALKL-HTKNKKIPD--   22
usage_01755.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_01756.pdb         1  -----E---DSIARFQQKL-SDLGFQIEE--   20
usage_01757.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_01758.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_01759.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02916.pdb         1  ----------EEWKSVHRR-GLAGEVIRVEE   20
usage_02918.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02919.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02920.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02921.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02922.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02923.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02924.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
usage_02925.pdb         1  ---ALE---DSIARFQQKL-SDLGFQIEE--   22
                                                          


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