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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 23:36:56 2021
# Report_file: c_0610_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00546.pdb
#   5: usage_00547.pdb
#   6: usage_00548.pdb
#   7: usage_00549.pdb
#
# Length:        117
# Identity:       57/117 ( 48.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/117 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/117 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  DAVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTA--------AVNDHSPDSD   52
usage_00303.pdb         1  DAVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSD   60
usage_00304.pdb         1  -AVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSD   59
usage_00546.pdb         1  -AVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSD   59
usage_00547.pdb         1  -APLRRRNEDIAALDQLGAGHRHGRFLDAIYR--------------------------NN   33
usage_00548.pdb         1  -AVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSD   59
usage_00549.pdb         1  -AVLYRRKEDIAALDHLRVAHRHGRFLDSIYRKLPDGRWLTAHVEGRQKLAVNDHSPDSD   59
                            AvLyRRkEDIAALDhLrvaHRHGRFLDsIYR                          sd

usage_00302.pdb        53  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDHEATRDAALFATHEKNVPVRLWE  109
usage_00303.pdb        61  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDNEATRDAALFATHEKNVPVRLWE  117
usage_00304.pdb        60  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDNEATRDAALFATHEKNVPVRLWE  116
usage_00546.pdb        60  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDHEATRDAALFATHEKNVPVRLWE  116
usage_00547.pdb        34  HDLVAAIREDIESMIAECDPTLVLTCVAIGKHPDHKATRDATLLAARERGIPLRLWQ   90
usage_00548.pdb        60  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDHEATRDAALFATHEKNVPVRLWE  116
usage_00549.pdb        60  HDLVGEVADDIRSIIDEFDPTLVVTCAAIGEHPDHEATRDAALFATHEKNVPVRLWE  116
                           HDLVgevadDIrSiIdEfDPTLVvTCaAIGeHPD eATRDAaLfAthEknvPvRLWe


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