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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 22:55:40 2021
# Report_file: c_0020_14.html
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#====================================
# Aligned_structures: 3
#   1: usage_00074.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#
# Length:        222
# Identity:      220/222 ( 99.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    220/222 ( 99.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/222 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  RIIEEPQRDVYWIHMHAD--RACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSD   58
usage_00075.pdb         1  RIIEEPQRDVYWIHMHADLARACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSD   60
usage_00076.pdb         1  RIIEEPQRDVYWIHMHADL-RACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSD   59
                           RIIEEPQRDVYWIHMHAD  RACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSD

usage_00074.pdb        59  VFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGF  118
usage_00075.pdb        61  VFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGF  120
usage_00076.pdb        60  VFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGF  119
                           VFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGF

usage_00074.pdb       119  EAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQL  178
usage_00075.pdb       121  EAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQL  180
usage_00076.pdb       120  EAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQL  179
                           EAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQL

usage_00074.pdb       179  LGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREM  220
usage_00075.pdb       181  LGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREM  222
usage_00076.pdb       180  LGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREM  221
                           LGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREM


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