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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 23:05:28 2021
# Report_file: c_0454_38.html
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#====================================
# Aligned_structures: 4
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00245.pdb
#
# Length:        128
# Identity:       44/128 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/128 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/128 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GFIHLTCPHYWRYG--EEGETEAQFVARLARELEDTITREGADTIAGFFAEPVMGAGGVI   58
usage_00002.pdb         1  GFIHLTCPHYWRYG--EEGETEAQFVARLARELEDTITREGADTIAGFFAEPVMGAGGVI   58
usage_00003.pdb         1  GFIHLTCPHYWRYG--EEGETEAQFVARLARELEDTITREGADTIAGFFAEPVMGAGGVI   58
usage_00245.pdb         1  GFLHVTPPDCYR--PGIERENIYD--VECVKEVDRV-TWELSETIAAFI-EPIITGGGIL   54
                           GFiHlTcPhywR    eEgEteaq  arlarEledt TrEgadTIAgFf EPvmgaGGvi

usage_00001.pdb        59  PPAKGYFQAILPILRKYDIPMISDEVICGFGRTGNTWGCLTYDFMPDAIISSNLTAGFFP  118
usage_00002.pdb        59  PPAKGYFQAILPILRKYDIPMISDEVICGFGRTGNTWGCLTYDFMPDAIISSNLTAGFFP  118
usage_00003.pdb        59  PPAKGYFQAILPILRKYDIPMISDEVICGFGRTGNTWGCLTYDFMPDAIISSNLTAGFFP  118
usage_00245.pdb        55  A-PQDY-KAVHETCQKHGALLISDEVICGFGRTGKAFGF-NYDVKPDIITAKGITSAYLP  111
                           p akgY qAilpilrKydipmISDEVICGFGRTGntwGc tYDfmPDaIissnlTagffP

usage_00001.pdb       119  MGAVILGP  126
usage_00002.pdb       119  MGAVILGP  126
usage_00003.pdb       119  MGAVILGP  126
usage_00245.pdb       112  LSATAVK-  118
                           mgAvilg 


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