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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 01:08:16 2021
# Report_file: c_0238_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00020.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#   6: usage_00042.pdb
#   7: usage_00043.pdb
#   8: usage_00052.pdb
#   9: usage_00053.pdb
#  10: usage_00054.pdb
#  11: usage_00056.pdb
#  12: usage_00058.pdb
#  13: usage_00075.pdb
#  14: usage_00076.pdb
#
# Length:        143
# Identity:       93/143 ( 65.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/143 ( 65.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/143 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ------DLVFRTQKEKYEKIVEEIEKRYKKGQPVLVGTTSIEKSELLSSMLKKKGIPHQV   54
usage_00033.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00034.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00035.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00036.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00042.pdb         1  VRDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   60
usage_00043.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00052.pdb         1  ------DLVFRTQKEKYEKIVEEIEKRYKKGQPVLVGTTSIEKSELLSSMLKKKGIPHQV   54
usage_00053.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00054.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00056.pdb         1  -------LIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   53
usage_00058.pdb         1  -RDDRPDLIYRTMEGKFKAVAEDVAQRYMTGQPVLVGTVAVETSELISKLLKNKGIPHQV   59
usage_00075.pdb         1  -------LVFRTQKEKYEKIVEEIEKRYKKGQPVLVGTTSIEKSELLSSMLKKKGIPHQV   53
usage_00076.pdb         1  -------LVFRTQKEKYEKIVEEIEKRYKKGQPVLVGTTSIEKSELLSSMLKKKGIPHQV   53
                                  L  RT   K     E    RY  GQPVLVGT   E SEL S  LK KGIPHQV

usage_00020.pdb        55  LNAKYHEKEAEIVAKAGQKGMVTIATNMAGRGTDIKLGPGVAELGGLCIIGTERHESRRI  114
usage_00033.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00034.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00035.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00036.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGKGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00042.pdb        61  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  120
usage_00043.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00052.pdb        55  LNAKYHEKEAEIVAKAGQKGMVTIATNMAGRGTDIKLGPGVAELGGLCIIGTERHESRRI  114
usage_00053.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00054.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00056.pdb        54  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  113
usage_00058.pdb        60  LNAKNHEREAQIIEEAGQKGAVTIATNMAGRGTDIKLGEGVKELGGLAVVGTERHESRRI  119
usage_00075.pdb        54  LNAKYHEKEAEIVAKAGQKGMVTIATNMAGRGTDIKLGPGVAELGGLCIIGTERHESRRI  113
usage_00076.pdb        54  LNAKYHEKEAEIVAKAGQKGMVTIATNMAGRGTDIKLGPGVAELGGLCIIGTERHESRRI  113
                           LNAK HE EA I   AGQKG VTIATNMAGrGTDIKLG GV ELGGL   GTERHESRRI

usage_00020.pdb       115  DNQLRGRAGRQGDPGESIFFLS-  136
usage_00033.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00034.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00035.pdb       120  DNQLRGRSGRQGDPGITQFYLSM  142
usage_00036.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00042.pdb       121  DNQLRGRSGRQGDPGITQFYLS-  142
usage_00043.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00052.pdb       115  DNQLRGRAGRQGDPGESIFFLS-  136
usage_00053.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00054.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00056.pdb       114  DNQLRGRSGRQGDPGITQFYLS-  135
usage_00058.pdb       120  DNQLRGRSGRQGDPGITQFYLS-  141
usage_00075.pdb       114  DNQLRGRAGRQGDPGESIFFLS-  135
usage_00076.pdb       114  DNQLRGRAGRQGDPGESIFFLS-  135
                           DNQLRGR GRQGDPG   F LS 


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