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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 23:39:42 2021
# Report_file: c_0238_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00051.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00074.pdb
#
# Length:        137
# Identity:       44/137 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/137 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/137 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  RY------LEKF--KPLDQL-RYVQE-QRGKSGIIYCNSRAKVEDTAARLQSKGISAAAY   50
usage_00016.pdb         1  --NIRYMLMEKF--KPLDQLMRYVQE-QRGKSGIIYCNSRAKVEDTAARLQSKGISAAAY   55
usage_00051.pdb         1  --NLKYYVLPKKPKKVAFDCLEWIRKHHPYDSGIIYCLSRRECDTMADTLQRDGLAALAY   58
usage_00061.pdb         1  --NIQYRVGLKD--SPKTQLLHFIREEHPGDAGIVYCLSRKSVEETAKWLQAQGIDALAY   56
usage_00062.pdb         1  --NIQYRVGLKD--SPKTQLLHFIREEHPGDAGIVYCLSRKSVEETAKWLQAQGIDALAY   56
usage_00063.pdb         1  --NIQYRVGLKD--SPKTQLLHFIREEHPGDAGIVYCLSRKSVEETAKWLQAQGIDALAY   56
usage_00074.pdb         1  --NIRYMLMEKF--KPLDQLMRYVQE-QRGKSGIIYCNSRAKVEDTAARLQSRGISAAAY   55
                                     K    p  ql     e   g  GI YC SR  ve tA  LQ  Gi A AY

usage_00015.pdb        51  HAGLENNVRADVQEKFQRDD-LQIVVATVAFG-GINKPNVRFVVHFDIPRNIESYYQETG  108
usage_00016.pdb        56  HAGLENNVRADVQEKFQRDD-LQIVVATVA----INKPNVRFVVHFDIPRNIESYYQETG  110
usage_00051.pdb        59  HAGLSDSARDEVQQKWINQDGCQVICATIAFGMGIDKPDVRFVIHASLPKSVEGYYQESG  118
usage_00061.pdb        57  HAGLSSTERNNVQERFLNEE-GVIVCATVA-----DKPNVRFVAHLDLPKSMEGYYQETG  110
usage_00062.pdb        57  HAGLSSTERNNVQERFLNEE-GVIVCATVA----IDKPNVRFVAHLDLPKSMEGYYQETG  111
usage_00063.pdb        57  HAGLSSTERNNVQERFLNEE-GVIVCATVA-----DKPNVRFVAHLDLPKSMEGYYQETG  110
usage_00074.pdb        56  HAGLEHEVRASVQEKFQRDD-LQIVVATVAFGMGINKPNVRFVVHFDIPRNIESYYQETG  114
                           HAGL    R  VQe f       iv ATvA      KPnVRFV H d P   E YYQEtG

usage_00015.pdb       109  RAGRDGLPAEALFYDPA  125
usage_00016.pdb       111  RAGRDGLPAEAMLF---  124
usage_00051.pdb       119  RAGRDGEISHCLLFYTY  135
usage_00061.pdb       111  RAGRDGLPSTAWMVYGL  127
usage_00062.pdb       112  RAGRDGLPSTAWMVYGL  128
usage_00063.pdb       111  RAGRDGLPSTAWMVYG-  126
usage_00074.pdb       115  RAGRDGLPAEAMLFYDP  131
                           RAGRDGlp  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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