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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 01:40:49 2021
# Report_file: c_1121_27.html
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#====================================
# Aligned_structures: 16
#   1: usage_00239.pdb
#   2: usage_00240.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00244.pdb
#   6: usage_00245.pdb
#   7: usage_00246.pdb
#   8: usage_00247.pdb
#   9: usage_00248.pdb
#  10: usage_00279.pdb
#  11: usage_00400.pdb
#  12: usage_00401.pdb
#  13: usage_00402.pdb
#  14: usage_00403.pdb
#  15: usage_00410.pdb
#  16: usage_00412.pdb
#
# Length:         72
# Identity:       26/ 72 ( 36.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 72 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 72 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00240.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00242.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00243.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00244.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00245.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00246.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00247.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00248.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00279.pdb         1  --ASWRHNVTAKLDAGQGESELNNDLLVGARLLERAATGVPR-ELREALLEAAAALRAP-   56
usage_00400.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00401.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00402.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00403.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00410.pdb         1  PVTTWRHHARIKIPAGL---DTDLVLEEGARLYERAAADVPGREDRRELLAAVDALRDES   57
usage_00412.pdb         1  PIHTWRHGLIAKLDAGE----LSNDLLVGAVLLERAATGVPR-GLRDPLLAAAAALRTPG   55
                              tWRH    K  AG         L  GArL ERAA  VP  e R  LLaA  ALR   

usage_00239.pdb        58  RPAASRLAAALT   69
usage_00240.pdb        58  RPAASRLAAALT   69
usage_00242.pdb        58  RPAASRLAAALT   69
usage_00243.pdb        58  RPAASRLAAALT   69
usage_00244.pdb        58  RPAASRLAAALT   69
usage_00245.pdb        58  RPAASRLAAALT   69
usage_00246.pdb        58  RPAASRLAAALT   69
usage_00247.pdb        58  RPAASRLAAALT   69
usage_00248.pdb        58  RPAASRLAAALT   69
usage_00279.pdb        57  GDPFTRAGAALS   68
usage_00400.pdb        58  RPAASRLAAALT   69
usage_00401.pdb        58  RPAASRLAAALT   69
usage_00402.pdb        58  RPAASRLAAALT   69
usage_00403.pdb        58  RPAASRLAAALT   69
usage_00410.pdb        58  RPAASRLAAALT   69
usage_00412.pdb        56  DP-VTRTALALT   66
                            p   R aaALt


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