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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 23:12:14 2021
# Report_file: c_0615_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00025.pdb
#   2: usage_00043.pdb
#   3: usage_00050.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#
# Length:        135
# Identity:       98/135 ( 72.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/135 ( 88.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/135 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DKESLEVAAADLFGSNAIAPYFLIKAFAQRVADTRAEQRGTSYSIVNMVDAMTSQPLLGY   60
usage_00043.pdb         1  ----------------AIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGY   44
usage_00050.pdb         1  DREAMETATADLFGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGY   60
usage_00102.pdb         1  DREAMETATADLFGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGY   60
usage_00103.pdb         1  DREAMETATADLFGSNAIAPYFLIKAFAHRVAGTPAKHRGTNYSIINMVDAMTNQPLLGY   60
                                           AIAPYFLIKAFAhRVAgTpAkhRGTnYSIiNMVDAMTnQPLLGY

usage_00025.pdb        61  TMYTMAKEALEGLTRSAALELASLQIRVNGVSPGLSVLPDDMPFSVQEDYRRKVPLYQRN  120
usage_00043.pdb        45  TIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEGHRSKVPLYQRD  104
usage_00050.pdb        61  TIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEGHRSKVPLYQRD  120
usage_00102.pdb        61  TIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEGHRSKVPLYQRD  120
usage_00103.pdb        61  TIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVDDMPPAVWEGHRSKVPLYQRD  120
                           TiYTMAKgALEGLTRSAALELApLQIRVNGVgPGLSVLvDDMPpaVwEghRsKVPLYQRd

usage_00025.pdb       121  SSAEEVSDVVIFLCS  135
usage_00043.pdb       105  SSAAEVSDVVIFLCS  119
usage_00050.pdb       121  SSAAEVSDVVIFLCS  135
usage_00102.pdb       121  SSAAEVSDVVIFLCS  135
usage_00103.pdb       121  SSAAEVSDVVIFLCS  135
                           SSAaEVSDVVIFLCS


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