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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: Thu Jan 21 00:02:35 2021
# Report_file: c_0224_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00111.pdb
#   8: usage_00173.pdb
#   9: usage_00174.pdb
#
# Length:        145
# Identity:       31/145 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/145 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/145 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  IVFVKAANQGSSVGISRVTNAEEYTEALSDSFQYDYKVLIEEAVNGARELEVGVIGNDQP   60
usage_00038.pdb         1  IVFVKAANQGSSVGISRVTNAEEYTEALSDSFQYDYKVLIEEAVNGARELEVGVIGNDQP   60
usage_00077.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
usage_00078.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
usage_00079.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
usage_00080.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
usage_00111.pdb         1  PVFVKPAN-----GISKAENRTDLKQAIALALKYDSRVLIEQGVDA-REIEVGILGNTDV   54
usage_00173.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
usage_00174.pdb         1  PVFVKPANLGSSVGISKCNNEAELKEGIKEAFQFDRKLVIEQGVNA-REIEVAVLGNDYP   59
                            VFVK AN     GIS   N  e  e     fq D k  IE  Vn  RE EV v GNd p

usage_00037.pdb        61  LVSEIGAHTVPNQGSGDGWYDYNNKFVDNSAVHFQIPAQLSPEVTKEVKQMALDAYKVLN  120
usage_00038.pdb        61  LVSEIGAHT----------------------VHFQIPAQLSPEVTKEVKQMALDAYKVLN   98
usage_00077.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
usage_00078.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
usage_00079.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
usage_00080.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
usage_00111.pdb        55  KTTLPGEIV-----------------------TMAIPAEIDPVIVEKMRDYAATAFRTLG   91
usage_00173.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
usage_00174.pdb        60  EATWPGEVVKDVA------F-----------VQLQIPADLDEDVQLTLRNMALEAFKATD  102
                                G                            qIPA l   v      mAl A k   

usage_00037.pdb       121  LRGEARMDFLLDENNVPYLGEPNTL  145
usage_00038.pdb        99  LRGEARMDFLLDENNVPYLGEPNT-  122
usage_00077.pdb       103  CSGLVRADFFVTEDNQIYINETNAM  127
usage_00078.pdb       103  CSGLVRADFFVTEDNQIYINETNAM  127
usage_00079.pdb       103  CSGLVRADFFVTEDNQIYINE----  123
usage_00080.pdb       103  CSGLVRADFFVTEDNQIYINE----  123
usage_00111.pdb        92  CCGLSRCDFFLTEDGKVYL------  110
usage_00173.pdb       103  CSGLVRADFFVTE------------  115
usage_00174.pdb       103  CSGLVRADFFVTEDNQIYINETNAM  127
                             G  R DF   E            


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