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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 23:47:56 2021
# Report_file: c_0286_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#
# Length:        118
# Identity:       71/118 ( 60.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/118 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/118 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  DVTIDFISASS--------YGKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   52
usage_00094.pdb         1  DVTIDFISASSYGNQTETT-GKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   59
usage_00095.pdb         1  DVTIDFISASS--------YGKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   52
usage_00096.pdb         1  ---------------------KVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   39
usage_00121.pdb         1  DVTIDFISASSYGNQTETT-GKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   59
usage_00122.pdb         1  DVTIDFISASSYGNQTETT-GKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   59
usage_00123.pdb         1  DVTIDFISASSYGNQTETT-GKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   59
usage_00124.pdb         1  DVTIDFISASS----TETT-GKVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM   55
                                                KVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFM

usage_00093.pdb        53  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDCAEKYRNLPFIASVVT  110
usage_00094.pdb        60  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVG--------------------   97
usage_00095.pdb        53  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVG--------------------   90
usage_00096.pdb        40  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVG--------------------   77
usage_00121.pdb        60  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVG--------------------   97
usage_00122.pdb        60  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVG--------------------   97
usage_00123.pdb        60  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPFIVG----------------------   95
usage_00124.pdb        56  HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDAEKYRNLP-FIASVVT  112
                           HKPKALKFCTLLDKPERRKVDLTAEYVGFQIPdefi                      


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