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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 22:56:09 2021
# Report_file: c_0139_31.html
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#====================================
# Aligned_structures: 3
#   1: usage_00061.pdb
#   2: usage_00351.pdb
#   3: usage_00352.pdb
#
# Length:        196
# Identity:      135/196 ( 68.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    188/196 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/196 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  LEDLYTEIDEIRKKGYQHIRCQLGF--------HTTDNPTQGSYFDQDEYMRTTVSMFSS   52
usage_00351.pdb         1  MEGLYEQVDKYLEQGYQHIRCQLGFYGGVPENIQTAQNPTQGSYYDQDQYIENTVEMFKN   60
usage_00352.pdb         1  MEGLYEQVDKYLEQGYQHIRCQLGFYGGVPENIQTAQNPTQGSYYDQDQYIENTVEMFKN   60
                           mEgLYeqvDkyleqGYQHIRCQLGF        qTaqNPTQGSYyDQDqYienTVeMFkn

usage_00061.pdb        53  LREKYGYKFHILHDVHERLFPNQAVQFAKDVEKYKPYFIEDILPPDQNEWLGQIRSQTST  112
usage_00351.pdb        61  LREKYGKQFHILHDVHERLFPNQAIQFAKQIEQYNPFFIEDILPPSQTEWLDNIRNQSSV  120
usage_00352.pdb        61  LREKYGKQFHILHDVHERLFPNQAIQFAKQIEQYNPFFIEDILPPSQTEWLDNIRNQSSV  120
                           LREKYGkqFHILHDVHERLFPNQAiQFAKqiEqYnPfFIEDILPPsQtEWLdnIRnQsSv

usage_00061.pdb       113  PLATGELFNNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSLCAAFGVRIAWHTPSD  172
usage_00351.pdb       121  SLALGELFNNPEEWKALIINRRVDFIRCHVSQIGGITPALKLGHFCESFGVRIAWHCPPD  180
usage_00352.pdb       121  SLALGELFNNPEEWKALIINRRVDFIRCHVSQIGGITPALKLGHFCESFGVRIAWHCPPD  180
                           sLAlGELFNNPeEWKaLIiNRrVDFIRCHVSQIGGITPALKLGhfCesFGVRIAWHcPpD

usage_00061.pdb       173  ITPIGVAVNIHLNINL  188
usage_00351.pdb       181  MTPIGAAVNTHLNVHL  196
usage_00352.pdb       181  MTPIGAAVNTHLNVHL  196
                           mTPIGaAVNtHLNvhL


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