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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 00:22:44 2021
# Report_file: c_0194_78.html
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#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00080.pdb
#   4: usage_00219.pdb
#   5: usage_00220.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00583.pdb
#   9: usage_00591.pdb
#  10: usage_00592.pdb
#
# Length:        144
# Identity:       39/144 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/144 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/144 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -GDILKKHLRWLKALPRVTPFYAVKCNDSKAIVKTLAATGTGFDCASKTEIQLVQSLGVP   59
usage_00027.pdb         1  -GDILKKHLRWLKALPRVTPFYAVKCNDSKAIVKTLAATGTGFDCASKTEIQLVQSLGVP   59
usage_00080.pdb         1  -GDILKKHLRWLKALPRVTPFYAV-CNDSKAIVKTLAATGTGFDCASKTEIQLVQSLGVP   58
usage_00219.pdb         1  LGKIVKKHSQWQNVVAQIKPFYTVKCNSAPAVLEILAALGTGFACSSKNEMALVQELGVP   60
usage_00220.pdb         1  LGKIVKKHSQWQNVVAQIKPFYTVKCNSAPAVLEILAALGTGFACSSKNEMALVQELGVP   60
usage_00321.pdb         1  PKIVEDLIDQWTILFPRVTPHYAVKCNNDEVLLKTMCDKNVNFDCASSSEIKKVIQIGVS   60
usage_00322.pdb         1  PKIVEDLIDQWTILFPRVTPHYAVKCNNDEVLLKTMCDKNVNFDCASSSEIKKVIQIGVS   60
usage_00583.pdb         1  -GDIVRKHETWKKCLPRVTPFYAVACNDDWRVLGTLAALGTGFDCASNTEIQRVRGIGVP   59
usage_00591.pdb         1  -GDIVRKHETWKKCLPRVTPFYAVKCNDDWRVLGTLAALGTGFDCASNTEIQRVRGIGVP   59
usage_00592.pdb         1  -GDIVRKHETWKKCLPRVTPFYAVKCNDDWRVLGTLAALGTGFDCASNTEIQRVRGIGVP   59
                                     W        P Y V CN               F C S  E   V   GV 

usage_00026.pdb        60  PERIIYANPCKQVSQIKYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVC  119
usage_00027.pdb        60  PERIIYANPCKQVSQIKYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVC  119
usage_00080.pdb        59  PERIIYANPCKQVSQIKYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVC  118
usage_00219.pdb        61  PENIIYISPCKQVSQIKYAAKVGVNILTCDNEIELKKIARNHPNAKVLLHIATED-----  115
usage_00220.pdb        61  PENIIYISPCKQVSQIKYAAKVGVNILTCDNEIELKKIARNHPNAKVLLHIATED-----  115
usage_00321.pdb        61  PSRIIFAHTMKTIDDLIFAKDQGVDIATFDSSFELDKIHTYHPNCKMILRIRCDDPNAAV  120
usage_00322.pdb        61  PSRIIFAHTMKTIDDLIFAKDQGVDIATFDSSFELDKIHTYHPNCKMILRIRCDDPNAAV  120
usage_00583.pdb        60  PEKIIYANPCKQISHIRYARDSGVDVMTFDCVDELEKVAKTHPKAKMVLRISTLS-----  114
usage_00591.pdb        60  PEKIIYANPCKQISHIRYARDSGVDVMTFDCVDELEKVAKTHPKAKMVLRIST-------  112
usage_00592.pdb        60  PEKIIYANPCKQISHIRYARDSGVDVMTFDCVDELEKVAKTHPKAKMVLRIST-------  112
                           P  II     K       A   GV   T D   EL K    HP  K  L I         

usage_00026.pdb       120  RLSVKFGATLRTSRLLLERAKELN  143
usage_00027.pdb       120  RLSVKFGATLRTSRLLLERAKELN  143
usage_00080.pdb       119  RLSVKFGATLRTSRLLLERAKELN  142
usage_00219.pdb       116  ---MKFGTTLKNCRHLLECAKELD  136
usage_00220.pdb       116  ---MKFGTTLKNCRHLLECAKELD  136
usage_00321.pdb       121  QLGNKFGANEDEIRHLLEYAKQLD  144
usage_00322.pdb       121  QLGNKFGANEDEIRHLLEYAKQLD  144
usage_00583.pdb       115  ---VKFGAKVEDCRFILEQAKKLN  135
usage_00591.pdb       113  ---VKFGAKVEDCRFILEQAKKLN  133
usage_00592.pdb       113  ----KFGAKVEDCRFILEQAKKLN  132
                               KFG      R  LE AK L 


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