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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: Wed Jan 20 23:00:39 2021
# Report_file: c_0039_7.html
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#====================================
# Aligned_structures: 4
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#
# Length:        265
# Identity:      217/265 ( 81.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    261/265 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/265 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  EKDYRKIVIDTLFGPYKPEGYISAIATPGGTGAIRSAIFSYLDEGDPLICHDYYWAPYRK   60
usage_00135.pdb         1  EKDYRKIVIDTLFGPYKPEGYISAIATPGGTGAIRSAIFSYLDEGDPLICHDYYWAPYRK   60
usage_00136.pdb         1  EKDYRKIVIDTLFGPYKPEGYISAIATPGGTGAIRSAIFSY-DEGDPLICHDYYWAPYRK   59
usage_00137.pdb         1  EKDYRKIVIDTLFGPYKPEGYISAIATPGGTGAIRSAIFSYL-EGDPLICHDYYWAPYRK   59
                           EKDYRKIVIDTLFGPYKPEGYISAIATPGGTGAIRSAIFSY  EGDPLICHDYYWAPYRK

usage_00134.pdb        61  ICEEFGRNFKTFEFFTDDFAFNIDVYKEAIDEGIRDSDRIASLINSPGNNPTGYSLSDEE  120
usage_00135.pdb        61  ICEEFGRNFKTFEFFTDDFAFNIDVYKEAIDEGIRDSDRIASLINSPGNNPTGYSLSDEE  120
usage_00136.pdb        60  ICEEFGRNFKTFEFFTDDFAFNIDVYKEAIDEGIRDSDRIASLINSPGNNPTGYSLSDEE  119
usage_00137.pdb        60  ICEEFGRNFKTFEFFTDDFAFNIDVYKEAIDEGIRDSDRIASLINSPGNNPTGYSLSDEE  119
                           ICEEFGRNFKTFEFFTDDFAFNIDVYKEAIDEGIRDSDRIASLINSPGNNPTGYSLSDEE

usage_00134.pdb       121  WDEVITFLKEKAEDKDKKITLIVDVAYLEFAGDGDQQRKFFEKFSNLPRNLFVVVAFSSK  180
usage_00135.pdb       121  WDEVITFLKEKAEDKDKKITLIVDVAYLEFAGDGDQQRKFFEKFSNLPRNLFVVVAFSSK  180
usage_00136.pdb       120  WDEVITFLKEKAEDKDKKITLIVDVAYLE-AGDGDQQRKFFEKFSNLPRNLFVVVAFSSK  178
usage_00137.pdb       120  WDEVITFLKEKAEDKDKKITLIVDVAYLEFAGDGDQQRKFFEKFSNLPRNLFVVVAFSSK  179
                           WDEVITFLKEKAEDKDKKITLIVDVAYLE AGDGDQQRKFFEKFSNLPRNLFVVVAFSSK

usage_00134.pdb       181  SHTAYGLRSGAAVGISSSKEIIEEFEASLAHSARCNWSNGTHAAQNILIELERAENKKIY  240
usage_00135.pdb       181  SHTAYGLRSGAAVGISSSKEIIEEFEASLAHSARCNWSNGTHAAQNILIELERAENKKIY  240
usage_00136.pdb       179  SHTAYGLRSGAAVGISSSKEIIEEFEASLAHSARCNWSNGTHAAQNILIELERAENKKIY  238
usage_00137.pdb       180  SHTAYGLRSGAAVGISSSKEIIEEFEASLAHSARCNWNGTHAAQNILIELERAENKKIYE  239
                           SHTAYGLRSGAAVGISSSKEIIEEFEASLAHSARCNWsngthAaqnilieleraenKkiy

usage_00134.pdb       241  EQELVDLRNLKSRADVFVTAAKENK  265
usage_00135.pdb       241  EQELVDLRNLKSRADVFVTAAKEN-  264
usage_00136.pdb       239  EQELVDLRNLKSRADVFVTAAKEN-  262
usage_00137.pdb       240  QELVDLRNLKSRADVFVTAAKENK-  263
                           eqelvdlrnlksradvfvtAaken 


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