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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 23:05:11 2021
# Report_file: c_0328_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00051.pdb
#   2: usage_00053.pdb
#   3: usage_00089.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00204.pdb
#   7: usage_00210.pdb
#   8: usage_00510.pdb
#
# Length:        197
# Identity:       52/197 ( 26.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/197 ( 35.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/197 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -KVGEARALYNLGNVYHAKGKSF---FPEEVRDALQAAVDFYEENLSLVTALGDRAAQGR   56
usage_00053.pdb         1  -KVGEARALYNLGNVYHAKGKSFGGEFPEEVRDALQAAVDFYEENLSLVTALGDRAAQGR   59
usage_00089.pdb         1  -RAAQGRAFGNLGNTHYLLG-------------NFRDAVIAHEQRLLIAKEFGDKAAERR   46
usage_00128.pdb         1  -KVGEARALYNLGNVYHAKGKS-----E-DVRNALQAAVDLYEENLSLVTALGDRAAQGR   53
usage_00129.pdb         1  -KVGEARALYNLGNVYHAKGKSF----E-DVRNALQAAVDLYEENLSLVTALGDRAAQGR   54
usage_00204.pdb         1  -RGAQGRACGNLGNTYYLLG-------------DFQAAIEHHQERLRIAREFGDRAAERR   46
usage_00210.pdb         1  DRGAQGRACGNLGNTYYLLG-------------DFQAAIEHHQERLRIAREFGDRAAERR   47
usage_00510.pdb         1  -KVGEARALYNLGNVYHAKGKSF----PEDVRNALQAAVDLYEENLSLVTALGDRAAQGR   55
                                 RA  NLGN y   G               qaA     e L      GDrAA  R

usage_00051.pdb        57  AFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASE  116
usage_00053.pdb        60  AFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASE  119
usage_00089.pdb        47  AYSNLGNAYIFLGEFETASEYYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAID  106
usage_00128.pdb        54  AFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASE  113
usage_00129.pdb        55  AFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASE  114
usage_00204.pdb        47  ANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGEREVEAQSCYSLGNTYTLLHEFNTAIE  106
usage_00210.pdb        48  ANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGEREVEAQSCYSLGNTYTLLHEFNTAIE  107
usage_00510.pdb        56  AFGNLGNTHYLLGNFRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASE  115
                           A  NLGN h  LG F dA       L  A e g    E      LGN Y  L ef tA e

usage_00051.pdb       117  YYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGR  176
usage_00053.pdb       120  YYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGR  179
usage_00089.pdb       107  YHLKHLAIAQELNDRIGEGRACWSLGNAYTALGNHDQAMHFAEKHLEISREVGDKSGELT  166
usage_00128.pdb       114  YYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGR  173
usage_00129.pdb       115  YYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGR  174
usage_00204.pdb       107  YHNRHLAIAQELGDRIGEARACWSLGNAHSAIGGHERALKYAEQHLQLAKELHDPVGEST  166
usage_00210.pdb       108  YHNRHLAIAQELGDRIGEARACWSLGNAHSAIGGHERALKYAEQHLQLAKELHDPVGEST  167
usage_00510.pdb       116  YYKKTLLLARQLKDRAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGR  175
                           Y    L  A  L DR  Ea  C SLGN        e A  y   HL  a El D  GE  

usage_00051.pdb       177  ACWSLGNAYTALG----  189
usage_00053.pdb       180  ACWSLGNAYTALG----  192
usage_00089.pdb       167  ARLNLSDLQMVLGLSYS  183
usage_00128.pdb       174  ACWSLGNAYTALG----  186
usage_00129.pdb       175  ACWSLGNAYTALG----  187
usage_00204.pdb       167  ARVNISD----------  173
usage_00210.pdb       168  ARVNISD----------  174
usage_00510.pdb       176  ACWSLGNAYTALG----  188
                           A                


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