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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 01:18:19 2021
# Report_file: c_1256_274.html
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#====================================
# Aligned_structures: 14
#   1: usage_00520.pdb
#   2: usage_01219.pdb
#   3: usage_01645.pdb
#   4: usage_01646.pdb
#   5: usage_02010.pdb
#   6: usage_02400.pdb
#   7: usage_02463.pdb
#   8: usage_02466.pdb
#   9: usage_02472.pdb
#  10: usage_02877.pdb
#  11: usage_03131.pdb
#  12: usage_03138.pdb
#  13: usage_03300.pdb
#  14: usage_04044.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 51 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00520.pdb         1  -NFIEMN-AS--DERGIDVVRHKIKEFARTAPIGGA-----PF-KIIFLD-   40
usage_01219.pdb         1  -VFGIWG---H------EEAPQITYYGLHS------LQHRGQEGAGIVAT-   34
usage_01645.pdb         1  -IYLLSR---IIGDLDEAASLRLLGNCREA------MAGDG---RVVVIE-   37
usage_01646.pdb         1  DIYLLSR---IIGDLDEAASLRLLGNCREA------MAGDG---RVVVIE-   38
usage_02010.pdb         1  -AVFMKW---ICHDWSDEHCLKFLKNCYEA------LPDNG----KVIVAE   37
usage_02400.pdb         1  DAILMKW---ILHDWSDAHCATLLKNCYDA------LPEKGG---KVIVVE   39
usage_02463.pdb         1  -AVLLKW---VLHDWNDEQSLKILKNSKEA------ISHKGKD-GKVIIID   40
usage_02466.pdb         1  -AVLLKW---VLHDWNDEQSLKILKNSKEA------ISHKGKD-GKVIIID   40
usage_02472.pdb         1  -AVLLKW---VLHDWNDEQSLKILKNSKEA------ISHKGKD-GKVIIID   40
usage_02877.pdb         1  -VTLKWALW-DWDK-TAYYKPLIEAYQAKH------P----NV--KFEP--   34
usage_03131.pdb         1  --VWMSQ---FLDCFSEEEVISILTRVAQS------IGKDS----KVYIME   36
usage_03138.pdb         1  -AYVLRG---VLEDWADADAVRLLVRIRQA------MGDAPEA--RLLILD   39
usage_03300.pdb         1  --IMMKC---ILHDWDDKECIEILKRCKDA------VPRDG-G--KVIIID   37
usage_04044.pdb         1  -AVLLKW---VLHDWNDEQSLKILKNSKEA------ISHKGKD-GKVIIID   40
                                                                              


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