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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 23:11:14 2021
# Report_file: c_0185_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00014.pdb
#   4: usage_00029.pdb
#   5: usage_00059.pdb
#
# Length:        148
# Identity:       70/148 ( 47.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/148 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/148 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -FVFAYQYIINNGGIDTQANYPYKAVQGPCQ-AA--SKVVSIDGYNGVPFCNEXALKQAV   56
usage_00011.pdb         1  -FVFAYQYIINNGGIDTQANYPYKAVQGPCQ-AA--SKVVSIDGYNGVPFCNEXALKQAV   56
usage_00014.pdb         1  -FVYAYQYIIDNGGIDTEANYPYKAVQGPCR-AA--KKVVRIDGYKGVPHCNENALKKAV   56
usage_00029.pdb         1  -MTKAYDYIIKNGGITSQSNYPYTAKKGECNKDLASQIVATIDSYEHVPRNNENALKNAV   59
usage_00059.pdb         1  YFDRAYQYIIANGGIDTEANYPYKAFQGPCR-AA--KKVVRIDGCKGVPQCNENALKNAV   57
                            f  AYqYII NGGIdt aNYPYkA qGpC  aa   kVv IDgy gVP cNE ALK AV

usage_00010.pdb        57  AVQPSTVAIDASSAQFQQYSSGIFSGPCGTKLNHGVTIVGYQA----NYWIVRNSWGRYW  112
usage_00011.pdb        57  AVQPSTVAIDASSAQFQQYSSGIFSGPCGTKLNHGVTIVGYQA----NYWIVRNSWGRYW  112
usage_00014.pdb        57  ASQPSVVAIDASSKQFQHYKSGIFSGPCGTKLNHGVVIVGYWK----DYWIVRNSWGRYW  112
usage_00029.pdb        60  ANQPVSVTIEAGGRAFELYKSGVFVGSCGTKLDHAVVAIGYGSENDVDYWLVRNSWGTNW  119
usage_00059.pdb        58  ASQPSVVAIDASSKQFQHYKGGIFTGPCGTKLNHGVVIVGYGK----DYWIVRNSWGRHW  113
                           A QPs VaIdAss qFq Y sGiF GpCGTKLnHgV ivGY       YWiVRNSWGr W

usage_00010.pdb       113  GEKGYIRMLR-V-GGCGLCGIARLPYYP  138
usage_00011.pdb       113  GEKGYIRMLR-V-GGCGLCGIARLPYYP  138
usage_00014.pdb       113  GEQGYIRMKR-V-GGCGLCGIARLPYYP  138
usage_00029.pdb       120  GERGYIKLQRNVAEPTGKCGIAMQSTYP  147
usage_00059.pdb       114  GEQGYTRMKR-V-GGCGLCGIARLPFYP  139
                           GE GYirm R V ggcGlCGIArlp YP


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