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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 00:47:06 2021
# Report_file: c_0692_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00035.pdb
#   2: usage_00043.pdb
#   3: usage_00046.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00056.pdb
#   8: usage_00057.pdb
#   9: usage_00059.pdb
#  10: usage_00061.pdb
#  11: usage_00082.pdb
#  12: usage_00084.pdb
#
# Length:         67
# Identity:       32/ 67 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 67 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 67 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENLIDLHTKKCGALEKLTGFRKWVNYYCEQMH   60
usage_00043.pdb         1  LYAWIGLRVENKEKQCSSEWSDGSSVSYENVVERTVKKCFALEKDLGFVLWINLYCAQKN   60
usage_00046.pdb         1  LYAWIGLRVENKEKQCSSEWSDGSSVSYENVVERTVKKCFALEKDLGFVLWINLYCAQKN   60
usage_00049.pdb         1  SHVSIGLRVQNKEKQCSTKWSDGSSVSYDNLLDLYITKCSLLKKETGFRKWFVASCIGKI   60
usage_00050.pdb         1  SHVSIGLRVQNKEKQCSTKWSDGSSVSYDNLLDLYITKCSLLKKETGFRKWFVASCIGKI   60
usage_00051.pdb         1  SHVSIGLRVQNKEKQCSTKWSDGSSVSYDNLLDLYITKCSLLKKETGFRKWFVASCIGKI   60
usage_00056.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENLL-H-TKKCGALEKLTGFRKWVNYYCEQMH   58
usage_00057.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENL-L-HTKKCGALEKLTGFRKWVNYYCEQMH   58
usage_00059.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENL-L-HTKKCGALEKLTGFRKWVNYYCEQMH   58
usage_00061.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENL-LH-TKKCGALEKLTGFRKWVNYYCEQMH   58
usage_00082.pdb         1  --VWIGLRAQNKEQQCSSEWSDGSSVSYENLIDLHTKKCGALEKLTGFRKWVNYYCEQMH   58
usage_00084.pdb         1  DYVWIGLRAQNKEQQCSSEWSDGSSVSYENLIDLHTKKCGALEKLTGFRKWVNYYCEQMH   60
                               IGLR  NKE QCS  WSDGSSVSY N       KC  L K  GF  W    C    

usage_00035.pdb        61  AFVCKLL   67
usage_00043.pdb        61  PFVCKSP   67
usage_00046.pdb        61  PFVCKSP   67
usage_00049.pdb        61  PFVCKFP   67
usage_00050.pdb        61  PFVCKFP   67
usage_00051.pdb        61  PFVCKFP   67
usage_00056.pdb        59  AFVCKLL   65
usage_00057.pdb        59  AFVCKLL   65
usage_00059.pdb        59  AFVCKLL   65
usage_00061.pdb        59  AFVCKLL   65
usage_00082.pdb        59  AFVCKLL   65
usage_00084.pdb        61  AFVCKLL   67
                            FVCK  


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