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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: Wed Jan 20 23:39:40 2021
# Report_file: c_0212_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00162.pdb
#   5: usage_00330.pdb
#   6: usage_00366.pdb
#   7: usage_00383.pdb
#
# Length:         96
# Identity:       13/ 96 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 96 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 96 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNK-EDGR   58
usage_00029.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNK-EDGR   58
usage_00030.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNK-EDGR   58
usage_00162.pdb         1  ENVEQHPSTLSVQEGDSAVIKCTYSDSASNYFPWYKQELGKRPQLIIDIRSNVGEKKDQR   60
usage_00330.pdb         1  DSVTQMQGQVTLSENDFLFINCTYSTTGYPTLFWYVQYSGEGPQLLLQVTTANNKGSSRG   60
usage_00366.pdb         1  -QVEQSPSALSLHEGTDSALRCNFTTT-MRSVQWFRQNSRGSLIS-LFYLASGTK-ENGR   56
usage_00383.pdb         1  --VRQSPQSLTVWEGETAILNCSYEDSTFDYFPWYHQFPGESPALLIAIRPVSNKKEDGR   58
                             V Q p  l   Eg      C y         Wy Q     p l         k    r

usage_00028.pdb        59  FTAQVD---KSSKYISLFIRDSQPSDSATYLCAMST   91
usage_00029.pdb        59  FTAQVD---KSSKYISLFIRDSQPSDSATYLCAMST   91
usage_00030.pdb        59  FTAQVD---KSSKYISLFIRDSQPSDSATYLCAMST   91
usage_00162.pdb        61  IAVTLN---KTAKHFSLHITETQPEDSAVYFCAASS   93
usage_00330.pdb        61  FEATYD---KGTTSFHLQKTSVQEIDSAVYYCAANS   93
usage_00366.pdb        57  LKSAFDSER--ARYSTLHIRDAQLEDSGTYFCAAE-   89
usage_00383.pdb        59  FTIFFN---KREKKFSLHIADSQPGDSATYFCAASD   91
                                           L i   Q  DSa Y CA   


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