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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 23:13:29 2021
# Report_file: c_1484_366.html
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#====================================
# Aligned_structures: 13
#   1: usage_00922.pdb
#   2: usage_01520.pdb
#   3: usage_01521.pdb
#   4: usage_01522.pdb
#   5: usage_02282.pdb
#   6: usage_02334.pdb
#   7: usage_02552.pdb
#   8: usage_02924.pdb
#   9: usage_02925.pdb
#  10: usage_02926.pdb
#  11: usage_02982.pdb
#  12: usage_03800.pdb
#  13: usage_04248.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 51 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 51 ( 82.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00922.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNN--------------   28
usage_01520.pdb         1  --------FASNLYESECM-NETEWTIYQDWHDWMNNQ-------------   29
usage_01521.pdb         1  SVYSDRYIFASNLYESECM-NETEWTIYQDWHDWMNNQ-------------   37
usage_01522.pdb         1  SVYSDRYIFASNLYESECM-NETEWTIYQDWHDWMNNQF------------   38
usage_02282.pdb         1  --------PMYKLMEKR--DMNEVETQFKAFLIRLL---------------   26
usage_02334.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQF------------   30
usage_02552.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQ-------------   29
usage_02924.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQF------------   30
usage_02925.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQF------------   30
usage_02926.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQFGQ----------   32
usage_02982.pdb         1  --------FASNLYESECM-NETEWTIYQDWHDWMNNQ-------------   29
usage_03800.pdb         1  --------FASNLYESESM-NETEWTIYQDWHDWMNNQ-------------   29
usage_04248.pdb         1  --ILYLSRWISQHP--WLV-FG-------------------YLNLDHDSAR   27
                                     s l                                      


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