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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 02:30:31 2021
# Report_file: c_1101_33.html
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#====================================
# Aligned_structures: 20
#   1: usage_00346.pdb
#   2: usage_00347.pdb
#   3: usage_00348.pdb
#   4: usage_00349.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00353.pdb
#   8: usage_00354.pdb
#   9: usage_00386.pdb
#  10: usage_00408.pdb
#  11: usage_00409.pdb
#  12: usage_00537.pdb
#  13: usage_00538.pdb
#  14: usage_00579.pdb
#  15: usage_00580.pdb
#  16: usage_00683.pdb
#  17: usage_00684.pdb
#  18: usage_00685.pdb
#  19: usage_00686.pdb
#  20: usage_00776.pdb
#
# Length:         73
# Identity:       26/ 73 ( 35.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 73 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 73 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00347.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00348.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00349.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00351.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00352.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00353.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00354.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00386.pdb         1  -IASWRHNVTAK-L--------LNNDLLVGARLLERAATGVPR-ELREALLEAAAALRA-   48
usage_00408.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00409.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00537.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00538.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00579.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00580.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00683.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00684.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00685.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00686.pdb         1  PVTTWRHHARIKIPAGLD----TDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDE   56
usage_00776.pdb         1  PIASWRHNVTA-------KLSELNNDLLVGARLLERAATGVPR-ELREALLEAAAALRAP   52
                               WRH                   L  GARL ERAA  VP  E R  LL A  ALR  

usage_00346.pdb        57  SRPAASRLAAALT   69
usage_00347.pdb        57  SRPAASRLAAALT   69
usage_00348.pdb        57  SRPAASRLAAALT   69
usage_00349.pdb        57  SRPAASRLAAALT   69
usage_00351.pdb        57  SRPAASRLAAALT   69
usage_00352.pdb        57  SRPAASRLAAALT   69
usage_00353.pdb        57  SRPAASRLAAALT   69
usage_00354.pdb        57  SRPAASRLAAALT   69
usage_00386.pdb        49  PGDPFTRAGAALS   61
usage_00408.pdb        57  SRPAASRLAAALT   69
usage_00409.pdb        57  SRPAASRLAAALT   69
usage_00537.pdb        57  SRPAASRLAAALT   69
usage_00538.pdb        57  SRPAASRLAAALT   69
usage_00579.pdb        57  SRPAASRLAAALT   69
usage_00580.pdb        57  SRPAASRLAAALT   69
usage_00683.pdb        57  SRPAASRLAAALT   69
usage_00684.pdb        57  SRPAASRLAAALT   69
usage_00685.pdb        57  SRPAASRLAAALT   69
usage_00686.pdb        57  SRPAASRLAAALT   69
usage_00776.pdb        53  GDPF-TRAGAALS   64
                             p   R  AAL 


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