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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 23:35:06 2021
# Report_file: c_0155_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#
# Length:        148
# Identity:       87/148 ( 58.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/148 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/148 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  -EFTASAD-----ISDLSKATVF-KSGEKTPVFVRFSSVVHGNHSPETLRDPHGFATKFY   53
usage_00091.pdb         1  -EFTASAD-----ISDLSKATVF-KSGEKTPVFVRFSSVVHGNHSPETLRDPHGFATKFY   53
usage_00092.pdb         1  -EFTASAD-----ISDLSKATVF-KSGEKTPVFVRFSSVVHGNHSPETLRDPHGFATKFY   53
usage_00121.pdb         1  GVFRATGKVGDEPVSKYTRAKLFQEDGKETPVFVRFSTVGHGTHSPETLRDPRGFAVKFY   60
usage_00122.pdb         1  GVFRATGKVGDEPVSKYTRAKLFQEDGKETPVFVRFSTVGHGTHSPETLRDPRGFAVKFY   60
usage_00123.pdb         1  GVFRATGKVGDEPVSKYTRAKLFQEDGKETPVFVRFSTVGHGTHSPETLRDPRGFAVKFY   60
usage_00124.pdb         1  GVFRATGKVGDEPVSKYTRAKLFQEDGKETPVFVRFSTVGHGTHSPETLRDPRGFAVKFY   60
                             F A         S    A  F   G  TPVFVRFS V HG HSPETLRDP GFA KFY

usage_00090.pdb        54  TADGNWDLVGNNFPTFFIRDAIKFPDMVHAFKPDPRTNLDNDSRRFDFFSHVPEATRTLT  113
usage_00091.pdb        54  TADGNWDLVGNNFPTFFIRDAIKFPDMVHAFKPDPRTNLDNDSRRFDFFSHVPEATRTLT  113
usage_00092.pdb        54  TADGNWDLVGNNFPTFFIRDAIKFPDMVHAFKPDPRTNLDNDSRRFDFFSHVPEATRTLT  113
usage_00121.pdb        61  TEDGNWDLVGNNLKIFFIRDALKFPDLIHSQKPSPTTNIQSQERIFDFFAGSPEATHMIT  120
usage_00122.pdb        61  TEDGNWDLVGNNLKIFFIRDALKFPDLIHSQKPSPTTNIQSQERIFDFFAGSPEATHMIT  120
usage_00123.pdb        61  TEDGNWDLVGNNLKIFFIRDALKFPDLIHSQKPSPTTNIQSQERIFDFFAGSPEATHMIT  120
usage_00124.pdb        61  TEDGNWDLVGNNLKIFFIRDALKFPDLIHSQKPSPTTNIQSQERIFDFFAGSPEATHMIT  120
                           T DGNWDLVGNN   FFIRDA KFPD  H  KP P TN     R FDFF   PEAT   T

usage_00090.pdb       114  LLYSNEGTPAGYRFMDGNGVHAYKLVNA  141
usage_00091.pdb       114  LLYSNEGTPAGYRFMDGNGVHAYKLVNA  141
usage_00092.pdb       114  LLYSNEGTPAGYRFMDGNGVHAYKLVNA  141
usage_00121.pdb       121  LLYSPWGIPASYRFMQGSGVNTYKWVND  148
usage_00122.pdb       121  LLYSPWGIPASYRFMQGSGVNTYKWVND  148
usage_00123.pdb       121  LLYSPWGIPASYRFMQGSGVNTYKWVND  148
usage_00124.pdb       121  LLYSPWGIPASYRFMQGSGVNTYKWVND  148
                           LLYS  G PA YRFM G GV  YK VN 


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