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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 23:02:17 2021
# Report_file: c_0545_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00053.pdb
#   2: usage_00421.pdb
#   3: usage_00422.pdb
#   4: usage_00517.pdb
#   5: usage_00951.pdb
#   6: usage_00952.pdb
#
# Length:        154
# Identity:       98/154 ( 63.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/154 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/154 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -------------PMVVANAVAALSEIAESH-PSSNLLDLNPQSINKLLTALNECTEWGQ   46
usage_00421.pdb         1  -------------PMVVANAVAALSEISESHPN-SNLLDLNPQNINKLLTALNECTEWGQ   46
usage_00422.pdb         1  -------------PMVVANAVAALSEISESHPN-SNLLDLNPQNINKLLTALNECTEWGQ   46
usage_00517.pdb         1  FLDTLKDLISDSNPMVVANAVAALSEIAESHPS-SNLLDLNPQSINKLLTALNECTEWGQ   59
usage_00951.pdb         1  -------------PMVVANAVAALSEISESHPN-SNLLDLNPQNINKLLTALNECTEWGQ   46
usage_00952.pdb         1  -------------PMVVANAVAALSEISESHPN-SNLLDLNPQNINKLLTALNECTEWGQ   46
                                        PMVVANAVAALSEI ESH   SNLLDLNPQ INKLLTALNECTEWGQ

usage_00053.pdb        47  IFILDCLANYMPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFMEMLSKDLDYYGT  106
usage_00421.pdb        47  IFILDCLSNYNPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFLELLPKDSDYYNM  106
usage_00422.pdb        47  IFILDCLSNYNPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFLELLPKDSDYYNM  106
usage_00517.pdb        60  IFILDCLANYMPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFMEMLSKDLDYYGT  119
usage_00951.pdb        47  IFILDCLSNYNPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFLELLPKDSDYYNM  106
usage_00952.pdb        47  IFILDCLSNYNPKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKFLELLPKDSDYYNM  106
                           IFILDCL NY PKDDREAQSICERVTPRLSHANSAVVLSAVKVLMKF E L KD DYY  

usage_00053.pdb       107  LLKKLAPPLVTLLSAEPELQYVALRNINLIVQKR  140
usage_00421.pdb       107  LLKKLAPPLVTLLSGEPEVQYVALRNINLIVQK-  139
usage_00422.pdb       107  LLKKLAPPLVTLLSGEPEVQYVALRNINLIVQK-  139
usage_00517.pdb       120  LLKK------------------------------  123
usage_00951.pdb       107  LLKKLAPPLVTLLSGEPEVQYVALRNINLIVQK-  139
usage_00952.pdb       107  LLKKLAPPLVTLLSGEPEVQYVALRNINLIVQK-  139
                           LLKK                              


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