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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 00:33:34 2021
# Report_file: c_0865_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00020.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00122.pdb
#  10: usage_00123.pdb
#  11: usage_00124.pdb
#
# Length:        100
# Identity:       56/100 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/100 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/100 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00016.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00017.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00018.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00019.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00020.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00086.pdb         1  NHAIAAVAVALKQACTPMFREYSLQVLKNARAMADALLERGYSLVSGGTDNHLVLVDLRP   60
usage_00087.pdb         1  NHAIAAVAVALKQACTPMFREYSLQVLKNARAMADALLERGYSLVSGGTDNHLVLVDLRP   60
usage_00122.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
usage_00123.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLR-   59
usage_00124.pdb         1  NHAIAGVAVALKQAMTPEFKEYQRQVVANCRALSAALVELGYKIVTGGSDNHLILVDLRS   60
                           NHAIA VAVALKQA TP F EY  QV  N RA   AL E GY  V GG DNHL LVDLR 

usage_00015.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00016.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00017.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00018.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00019.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00020.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
usage_00086.pdb        61  KGLDGARAERVLELVSITANKNTCPGDRSAITPGGLRLGA  100
usage_00087.pdb        61  KGLDGARAERVLELVSITANKNT-----------------   83
usage_00122.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSG-----   95
usage_00123.pdb        60  KGTDGGRAEKVLEACSIACNKNTCPG-K--LRPSGLRLGT   96
usage_00124.pdb        61  KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGT  100
                           KG DG RAE VLE  SI  NKNT                 


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