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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 00:58:07 2021
# Report_file: c_0512_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00177.pdb
#   4: usage_00234.pdb
#   5: usage_00235.pdb
#   6: usage_00600.pdb
#   7: usage_00601.pdb
#   8: usage_00604.pdb
#   9: usage_00605.pdb
#  10: usage_00759.pdb
#  11: usage_00760.pdb
#  12: usage_00784.pdb
#  13: usage_00791.pdb
#
# Length:        105
# Identity:       30/105 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/105 ( 61.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/105 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00049.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00177.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00234.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00235.pdb         1  SNIYTLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   58
usage_00600.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00601.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00604.pdb         1  ------DYYKDMAKELVAQGTHILGIKDMAGLLKPQAAYRLIGELKDTV--DVPIHLHTH   52
usage_00605.pdb         1  ------DYYKDMAKELVAQGTHILGIKDMAGLLKPQAAYRLIGELKDTV--DVPIHLHTH   52
usage_00759.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00760.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00784.pdb         1  ----TLEYYVKLAKELEREGFHILAIKDMAGLLKPKAAYELIGELKSAV--DLPIHLHTH   54
usage_00791.pdb         1  ----TVEGYVKLAGQLLDMGADSIAL-DMAALLKPQPAYDIIKAIKDTYGQKTQINLHCH   55
                                  yY   AkeL   G hil i DMAgLLKP aAY lIgelK  v  d pIhLHtH

usage_00048.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00049.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYAL-   98
usage_00177.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00234.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00235.pdb        59  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN  103
usage_00600.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00601.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00604.pdb        53  DTSGNGIYTYAAAVSAGVDIVDVASSAMSGATSQPSMTGLYYG--   95
usage_00605.pdb        53  DTSGNGIYTYAAAVSAGVDIVDVASSAMSGATSQPSMTGLYYG--   95
usage_00759.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYA--   97
usage_00760.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYAL-   98
usage_00784.pdb        55  DTSGNGLLTYKQAIDAGVDIIDTAVASMSGLTSQPSANSLYYALN   99
usage_00791.pdb        56  STTGVTEVSLMKAIEAGVDVVDTAISSMSLGPGHNPTESVAEMLE  100
                           dTsGng  ty  A  AGVDi D A   MSg tsqps   lyy   


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