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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 23:10:41 2021
# Report_file: c_0047_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#
# Length:        245
# Identity:       88/245 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/245 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/245 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  KTIIVTGGNRGIGLAFTRAVAAAGANVAVIYRSAADAVEVTEKVGKEFGVKTKAYQCDVS   60
usage_00037.pdb         1  KTIIVTGGNRGIGLAFTRAVAAAGANVAVIYRSAADAVEVTEKVGKEFGVKTKAYQCDVS   60
usage_00038.pdb         1  KTIIVTGGNRGIGLAFTRAVAAAGANVAVIYRSAADAVEVTEKVGKEFGVKTKAYQCDVS   60
usage_00095.pdb         1  KRALITGASTGIGKKVALAYAEAGAQVAVAARHS-DALQVVADEIAGVGGKALPIRCDVT   59
usage_00096.pdb         1  KRALITGASTGIGKKVALAYAEAGAQVAVAARHS-DALQVVADEIAGVGGKALPIRCDVT   59
                           K    TG   GIG     A A AGA VAV  R   DA  V        G K     CDV 

usage_00036.pdb        61  NTDIVTKTIQQIDADLGPISGLIANAGVSVVKPATELTHEDFAFVYDVNVFGVFNTCRAV  120
usage_00037.pdb        61  NTDIVTKTIQQIDADLGPISGLIANAGVSVVKPATELTHEDFAFVYDVNVFGVFNTCRAV  120
usage_00038.pdb        61  NTDIVTKTIQQIDADLGPISGLIANAGVSVVKPATELTHEDFAFVYDVNVFGVFNTCRAV  120
usage_00095.pdb        60  QPDQVRGMLDQMTGELGGIDIAVCNAGIVSVQAMLDMPLEEFQRIQDTNVTGVFLTAQAA  119
usage_00096.pdb        60  QPDQVRGMLDQMTGELGGIDIAVCNAGIVSVQAMLDMPLEEFQRIQDTNVTGVFLTAQAA  119
                             D V     Q    LG I     NAG   V        E F    D NV GVF T  A 

usage_00036.pdb       121  AKLWLQKQQKGSIVVTSSMSSQIINQSSLNGSLTQVFYNSSKAACSNLVKGLAAEWASAG  180
usage_00037.pdb       121  AKLWLQKQQKGSIVVTSSMSSQIINQSSLNGSLTQVFYNSSKAACSNLVKGLAAEWASAG  180
usage_00038.pdb       121  AKLWLQKQQKGSIVVTSSMSSQIINQSSLNGSLTQVFYNSSKAACSNLVKGLAAEWASAG  180
usage_00095.pdb       120  ARAMVDQGLGGTIITTASMSGHIINIP-----QQVSHYCTSKAAVVHLTKAMAVELAPHQ  174
usage_00096.pdb       120  ARAMVDQGLGGTIITTASMSGHIINIP-----QQVSHYCTSKAAVVHLTKAMAVELAPHQ  174
                           A         G I  T SMS  IIN            Y  SKAA   L K  A E A   

usage_00036.pdb       181  IRVNALSPGYVNTDQTAHMDKKIRDHQASNIPLNRFAQPEEMTGQAILLLSDHATYMTGG  240
usage_00037.pdb       181  IRVNALSPGYVNTDQTAHMDKKIRDHQASNIPLNRFAQPEEMTGQAILLLSDHATYMTGG  240
usage_00038.pdb       181  IRVNALSPGYVNTDQTAHMDKKIRDHQASNIPLNRFAQPEEMTGQAILLLSDHATYMTGG  240
usage_00095.pdb       175  IRVNSVSPGYIRTELVEPL-ADYHALWEPKIPLGRMGRPEELTGLYLYLASAASSYMTGS  233
usage_00096.pdb       175  IRVNSVSPGYIRT---------YHALWEPKIPLGRMGRPEELTGLYLYLASAASSYMTGS  225
                           IRVN  SPGY  T                 IPL R   PEE TG    L S    YMTG 

usage_00036.pdb       241  EYFI-  244
usage_00037.pdb       241  EYFID  245
usage_00038.pdb       241  EYFID  245
usage_00095.pdb       234  DIVID  238
usage_00096.pdb       226  DIVID  230
                              I 


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