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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 01:40:57 2021
# Report_file: c_1133_20.html
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#====================================
# Aligned_structures: 16
#   1: usage_00044.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00254.pdb
#   6: usage_00255.pdb
#   7: usage_00256.pdb
#   8: usage_00257.pdb
#   9: usage_00502.pdb
#  10: usage_00505.pdb
#  11: usage_00530.pdb
#  12: usage_00598.pdb
#  13: usage_00680.pdb
#  14: usage_00685.pdb
#  15: usage_00699.pdb
#  16: usage_00752.pdb
#
# Length:         94
# Identity:       74/ 94 ( 78.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 94 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 94 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00249.pdb         1  -DR--ENWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTF-QKWIAYTAAVIDA   56
usage_00250.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00251.pdb         1  ---RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   57
usage_00254.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00255.pdb         1  ---RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   57
usage_00256.pdb         1  ---RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   57
usage_00257.pdb         1  ---RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   57
usage_00502.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00505.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00530.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00598.pdb         1  D--RENMWRTWINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00680.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00685.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00699.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
usage_00752.pdb         1  D--RENMWRTGINVFFETFGSHKAVTRAGQAARATSVEVAELWSTFMQKWIAYTAAVIDA   58
                                nmWRTgINVFFETFGSHKAVTRAGQAARATSVEVAELWSTF QKWIAYTAAVIDA

usage_00044.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00249.pdb        57  ERDRGAAPRTLPAHELATALNLNERTLFASF-A-   88
usage_00250.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00251.pdb        58  ERDRGAAPRTLPAHELATALNLMNERTLFASFA-   90
usage_00254.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00255.pdb        58  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   91
usage_00256.pdb        58  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   91
usage_00257.pdb        58  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   91
usage_00502.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00505.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00530.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00598.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00680.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00685.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00699.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFAG   92
usage_00752.pdb        59  ERDRGAAPRTLPAHELATALNLMNERTLFASFA-   91
                           ERDRGAAPRTLPAHELATALNLmnertlfas A 


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