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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 00:13:21 2021
# Report_file: c_0013_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00083.pdb
#   7: usage_00084.pdb
#   8: usage_00085.pdb
#   9: usage_00138.pdb
#  10: usage_00146.pdb
#
# Length:        292
# Identity:      121/292 ( 41.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    220/292 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/292 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  RVGGVQSLGGTGALRIGAEFLARWYNGTNNKDTPVYVSSPTWENHNGVFTTAGFKDIRSY   60
usage_00012.pdb         1  RVGGVQSLGGTGALRIGAEFLARWYNGTNNKDTPVYVSSPTWENHNGVFTTAGFKDIRSY   60
usage_00013.pdb         1  RVGGVQSLGGTGALRIGAEFLARWYNGTNNKDTPVYVSSPTWENHNGVFTTAGFKDIRSY   60
usage_00055.pdb         1  RVGSVQGLGGTGALRIGAEFLRRWYNGNNNTATPVYVSSPTWENHNSVFMDAGFKDIRTY   60
usage_00056.pdb         1  RVGSVQGLGGTGALRIGAEFLRRWYNGNNNTATPVYVSSPTWENHNSVFMDAGFKDIRTY   60
usage_00083.pdb         1  RVGGVQSLGGTGALRIGADFLARWYNGTNNKNTPVYVSSPTWENHNAVFSAAGFKDIRSY   60
usage_00084.pdb         1  RVGGVQSLGGTGALRIGADFLARWYNGTNNKNTPVYVSSPTWENHNAVFSAAGFKDIRSY   60
usage_00085.pdb         1  RVGGVQSLGGTGALRIGADFLARWYNGTNNKNTPVYVSSPTWENHNAVFSAAGFKDIRSY   60
usage_00138.pdb         1  -LVAVQTLSGTGALSLGAKLLTHVFD-A--EKTPIYLADPTWPNHYSIVKAAGWKDIRTY   56
usage_00146.pdb         1  RVGGVQSLGGTGALRIGADFLARWYNGTNNKNTPVYVSSPTWENHNAVFSAAGFKDIRSY   60
                            vg VQ LgGTGALriGA fL rwyn      TPvYvssPTWeNHn vf  AGfKDIR Y

usage_00011.pdb        61  RYWDTEKRGLDLQGFLSDLENAPEFSIFVLHACAHNPTGTDPTPEQWKQIASVMKRRFLF  120
usage_00012.pdb        61  RYWDTEKRGLDLQGFLSDLENAPEFSIFVLHACAHNPTGTDPTPEQWKQIASVMKRRFLF  120
usage_00013.pdb        61  RYWDTEKRGLDLQGFLSDLENAPEFSIFVLHACAHNPTGTDPTPEQWKQIASVMKRRFLF  120
usage_00055.pdb        61  RYWDAAKRGLDLQGLLDDMEKAPEFSIFILHACAHNPTGTDPTPDEWKQIAAVMKRRCLF  120
usage_00056.pdb        61  RYWDAAKRGLDLQGLLDDMEKAPEFSIFILHACAHNPTGTDPTPDEWKQIAAVMKRRCLF  120
usage_00083.pdb        61  RYWDAEKRGLDLQGFLNDLENAPEFSIVVLHACAHNPTGIDPTPEQWKQIASVMKHRFLF  120
usage_00084.pdb        61  RYWDAEKRGLDLQGFLNDLENAPEFSIVVLHACAHNPTGIDPTPEQWKQIASVMKHRFLF  120
usage_00085.pdb        61  RYWDAEKRGLDLQGFLNDLENAPEFSIVVLHACAHNPTGIDPTPEQWKQIASVMKHRFLF  120
usage_00138.pdb        57  AYYDHKTLGLDFEGMKKDILAAPDGSVFLLHQCAHNPTGVDPSQEQWNEIASLMLAKHHQ  116
usage_00146.pdb        61  RYWDAEKRGLDLQGFLNDLENAPEFSIVVLHACAHNPTGIDPTPEQWKQIASVMKHRFLF  120
                           rYwD  krGLDlqG l D e APefSi  LHaCAHNPTG DPtp  WkqIA vMk r lf

usage_00011.pdb       121  PFFDSAYQGFASGNLEKDAWAIRYFVSEGFELFCAQSFS-NFGLYNERVGNLTVVAKEPD  179
usage_00012.pdb       121  PFFDSAYQGFASGNLEKDAWAIRYFVSEGFELFCAQSFS-NFGLYNERVGNLTVVAKEPD  179
usage_00013.pdb       121  PFFDSAYQGFASGNLEKDAWAIRYFVSEGFELFCAQSFS-NFGLYNERVGNLTVVAKEPD  179
usage_00055.pdb       121  PFFDSAYQGFASGSLDKDAWAVRYFVSEGFELFCAQSFSKNFGLYNERVGNLSVVGKDED  180
usage_00056.pdb       121  PFFDSAYQGFASGSLDKDAWAVRYFVSEGFELFCAQSFSKNFGLYNERVGNLSVVGKDED  180
usage_00083.pdb       121  PFFDSAYQGFASGNLERDAWAIRYFVSEGFEFFCAQSFSKNFGLYNERVGNLTVVGKEPE  180
usage_00084.pdb       121  PFFDSAYQGFASGNLERDAWAIRYFVSEGFEFFCAQSFSKNFGLYNERVGNLTVVGKEPE  180
usage_00085.pdb       121  PFFDSAYQGFASGNLERDAWAIRYFVSEGFEFFCAQSFSKNFGLYNERVGNLTVVGKEPE  180
usage_00138.pdb       117  VFFDSAYQGYASGSLDTDAYAARLFARRGIEVLLAQSFSKNMGLYSERAGTLSLLLKDKT  176
usage_00146.pdb       121  PFFDSAYQGFASGNLERDAWAIRYFVSEGFEFFCAQSFSKNFGLYNERVGNLTVVGKEPE  180
                           pFFDSAYQGfASG L  DAwA RyFvseGfE fcAQSFS NfGLYnERvGnL vv K   

usage_00011.pdb       180  SILRVLSQMQKIVRVTWSNPPAQGARIVARTLSDPELFHEWTGNVKTMADRILSMRSELR  239
usage_00012.pdb       180  SILRVLSQMQKIVRVTWSNPPAQGARIVARTLSDPELFHEWTGNVKTMADRILSMRSELR  239
usage_00013.pdb       180  SILRVLSQMQKIVRVTWSNPPAQGARIVARTLSDPELFHEWTGNVKTMADRILSMRSELR  239
usage_00055.pdb       181  NVQRVLSQMEKIVRTTWSNPPSQGARIVATTLTSPQLFAEWKDNVKTMADRVLLMRSELR  240
usage_00056.pdb       181  NVQRVLSQMEKIVRTTWSNPPSQGARIVATTLTSPQLFAEWKDNVKTMADRVLLMRSELR  240
usage_00083.pdb       181  SILQVLSQMEKIVRITWSNPPAQGARIVASTLSNPELFEEWTGNVKTMADRILTMRSELR  240
usage_00084.pdb       181  SILQVLSQMEKIVRITWSNPPAQGARIVASTLSNPELFEEWTGNVKTMADRILTMRSELR  240
usage_00085.pdb       181  SILQVLSQMEKIVRITWSNPPAQGARIVASTLSNPELFEEWTGNVKTMADRILTMRSELR  240
usage_00138.pdb       177  KRADVKSVMDSLIRAEYTCPPAHGARLAHLILSNNELRKEWEAELSAMAERIRTMRRTVY  236
usage_00146.pdb       181  SILQVLSQMEKIVRITWSNPPAQGARIVASTLSNPELFEEWTGNVKTMADRILTMRSELR  240
                               VlSqM kivR twsnPP qGARiva tL  p Lf EW  nvktMAdR l MRselr

usage_00011.pdb       240  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLINQKHIYLL--------  283
usage_00012.pdb       240  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLINQKHIYLL--------  283
usage_00013.pdb       240  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLINQKHIYLL--------  283
usage_00055.pdb       241  SRLESLGTPGTWNHITDQIGMFSFTGLNPKQVEYMIKEKHIYLM--------  284
usage_00056.pdb       241  SRLESLGTPGTWNHITDQIGMFSFTGLNPKQVEYMIKEKHIYLM--------  284
usage_00083.pdb       241  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLVNEKHIYLLPSGRINVS  292
usage_00084.pdb       241  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLVNEKHIYLL--------  284
usage_00085.pdb       241  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLVNEKHIYLLPSGRINVS  292
usage_00138.pdb       237  DELLRLQTPGRWEHVINQIGMFSFLGLSKEQCEYCQNHNIFITLSGRANIA-  287
usage_00146.pdb       241  ARLEALKTPGTWNHITDQIGMFSFTGLNPKQVEYLVNEKHIYLLPSGRIN--  290
                            rLe L TPGtWnHitdQIGMFSFtGLnpkQvEY    khiyl         


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