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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 23:05:31 2021
# Report_file: c_0462_40.html
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#====================================
# Aligned_structures: 4
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00659.pdb
#
# Length:        117
# Identity:       24/117 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/117 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/117 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  ALLLALHGLQGSKEHILALLPGYAERGFLLLAFDAPRHGEREGP-PPSSKSPRYVE-EVY   58
usage_00318.pdb         1  ALLLALHGLQGSKEHILALLPGYAERGFLLLAFDAPRHGEREGP-PPSSKSPRYVE-EVY   58
usage_00319.pdb         1  ALLLALHGLQGSKEHILALLPGYAERGFLLLAFDAPRHGEREGP-PPSSKSPRYVE-EVY   58
usage_00659.pdb         1  ALIFVSHGAGEHSGRYEELARMLMGLDLLVFAHDHVGHGQSEGERMV-V-------SDFH   52
                           ALllalHGlqgskehilaLlpgyaergfLllAfDaprHGerEGp pp s        evy

usage_00317.pdb        59  RVALGFKEEARRVAEEAERRFG-LPLFLAGGSLGAFVAHLLLAEGF--RPRGVLAFI  112
usage_00318.pdb        59  RVALGFKEEARRVAEEAERRFG-LPLFLAGGSLGAFVAHLLLAEGF--RPRGVLAFI  112
usage_00319.pdb        59  RVALGFKEEARRVAEEAERRFG-LPLFLAGGSLGAFVAHLLLAEGF--RPRGVLAFI  112
usage_00659.pdb        53  VFVR----DVLQHVDSMQKDYPGLPVFLLGHSMGGAIAILTAAERPGHF-AGMVLI-  103
                           rval    earrvaeeaerrfg LPlFLaGgSlGafvAhLllAEgf  r rGvlaf 


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