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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 01:03:47 2021
# Report_file: c_1187_14.html
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#====================================
# Aligned_structures: 13
#   1: usage_00117.pdb
#   2: usage_00155.pdb
#   3: usage_00156.pdb
#   4: usage_00321.pdb
#   5: usage_00436.pdb
#   6: usage_00699.pdb
#   7: usage_00794.pdb
#   8: usage_00806.pdb
#   9: usage_00835.pdb
#  10: usage_00953.pdb
#  11: usage_00993.pdb
#  12: usage_01127.pdb
#  13: usage_01149.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 42 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00155.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00156.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00321.pdb         1  ETYTVKLG--S--DKGLLVFEPAKLTIKPG---DTVEFL---   32
usage_00436.pdb         1  -NATVKMG--S--DSGALVFEPSTVTIKAG---EEVKWVN--   32
usage_00699.pdb         1  ADFEVHMLNKG--KDGAMVFEPASLKVAPG---DTVTFI---   34
usage_00794.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00806.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00835.pdb         1  KEVSLVITNNEGDLEAIEVFSM-KFIYFENGGVVARLSTD--   39
usage_00953.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_00993.pdb         1  ADFEVHMLNKG--KDGAMVFEPASLKVAPG---DTVTF----   33
usage_01127.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
usage_01149.pdb         1  ENIEVHMLNKG--AEGAMVFEPAYIKANPG---DTVTFIPVD   37
                               v          g  VFep       g     v      


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