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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 23:07:48 2021
# Report_file: c_1117_75.html
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#====================================
# Aligned_structures: 4
#   1: usage_00099.pdb
#   2: usage_00875.pdb
#   3: usage_00877.pdb
#   4: usage_00967.pdb
#
# Length:        168
# Identity:       32/168 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/168 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/168 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -------------------------------HDSHDLQRFLSDFRDL-SWINGIRGLVSS   28
usage_00875.pdb         1  DKADDIQKRENEVLEAWKSLLDACESRRVRLVDTGDKFRFFSMVRDLMLWMEDVIRQIEA   60
usage_00877.pdb         1  -KADDIQKRENEVLEAWKSLLDACESRRVRLVDTGDKFRFFSMVRDLMLWMEDVIRQIEA   59
usage_00967.pdb         1  -------------------------------GSTADKFRFFSMARDLLSWMESIIRQIET   29
                                                           dt DkfRFfSm RDL  Wme  irqie 

usage_00099.pdb        29  DELAKDVTGAEALLERHQEHRTEIDARAGTFQAFEQFGQQLLAHGHYASPEIKQKLDILD   88
usage_00875.pdb        61  QEKPRDVSSVELLMNNHQGIKAEIDARNDSFTTCIELGKSLLARKHYASEEIKEKLLQLT  120
usage_00877.pdb        60  QEKPRDVSSVELLMNNHQGIKAEIDARNDSFTTCIELGKSLLARKHYASEEIKEKLLQLT  119
usage_00967.pdb        30  QERD--VSSVELLMKYHQGINAEIETRSKNFSACLELGESLLQRQHQASEEIREKLQQVM   87
                           qE    VssvElLm  HQgi aEIdaR   F  c elG sLLar HyASeEIkeKL ql 

usage_00099.pdb        89  QERADLEKAWVQRRLDQCLELQLFHRDCEQAENWA----AREAFL---  129
usage_00875.pdb       121  EKRKEMIDKWEDRW--EWLRL---------------------------  139
usage_00877.pdb       120  EKRKEMIDKWEDRW--EWLR----------------------------  137
usage_00967.pdb        88  SRRKEMNEKWEARW--ERLRMLLEVCQFSRDASVAEAWLIAQEP-YLA  132
                             Rkem  kWe Rw  e Lr                            


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