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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: Thu Jan 21 00:01:30 2021
# Report_file: c_0101_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00025.pdb
#   2: usage_00042.pdb
#   3: usage_00045.pdb
#   4: usage_00076.pdb
#   5: usage_00092.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00212.pdb
#   9: usage_00251.pdb
#
# Length:        218
# Identity:       85/218 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/218 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/218 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  KPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE   60
usage_00042.pdb         1  KPHQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLEYCSRRSMAHILKARKVLTE   60
usage_00045.pdb         1  --HQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLEYCSRRSMAHILKARKVLTE   58
usage_00076.pdb         1  KPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE   60
usage_00092.pdb         1  -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE   59
usage_00195.pdb         1  -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE   59
usage_00196.pdb         1  -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE   59
usage_00212.pdb         1  -PHQREKILNEIELHRDLQHRHIVRFSHHFEDADNIYIFLELCSRKSLAHIWKARHTLLE   59
usage_00251.pdb         1  KPHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLEICRRRSLLELHKRRKAVTE   60
                             HQrEK   EI  Hr L h HvV F   FED       LE C RrS     K Rk ltE

usage_00025.pdb        61  PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV  120
usage_00042.pdb        61  PEVRYYLRQIVSGLKYLHEQEILHRDLKLGNFFINESMELKVGDFGLAARL----E----  112
usage_00045.pdb        59  PEVRYYLRQIVSGLKYLHEQEILHRDLKLGNFFINESMELKVGDFGLAARLEPLEHRRRT  118
usage_00076.pdb        61  PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV  120
usage_00092.pdb        60  PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV  119
usage_00195.pdb        60  PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKT  119
usage_00196.pdb        60  PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKT  119
usage_00212.pdb        60  PEVRYYLRQILSGLKYLHQRGILHRDLKLGNFFITENMELKVGDFGLAARLEPPEQRKKT  119
usage_00251.pdb        61  PEARYFMRQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIEFDGERKKD  120
                           PE RYylRQi  G  YLH     HRDLKLGN F ne  e K GDFGLA            

usage_00025.pdb       121  -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS  179
usage_00042.pdb       113  ----TPNYLSPEVLNKQGHGAESDIWALGCVMYTMLLGRPPFETTNLKETYRSIREARYT  168
usage_00045.pdb       119  -ICGTPNYLSPEVLNKQGHGAESDIWALGCVMYTMLLGRPPFETTNLKETYRSIREARYT  177
usage_00076.pdb       121  -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS  179
usage_00092.pdb       120  -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS  178
usage_00195.pdb       120  -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS  178
usage_00196.pdb       120  -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS  178
usage_00212.pdb       120  -ICGTPNYVAPEVLLRQGHGPEADVWSLGCVMYTLLCGSPPFETADLKETYRCIKQVHYT  178
usage_00251.pdb       121  L----PNYIAPEVLCKKGHSFEVDIWSLGCILYTLLVGKPPFETSCLKETYIRIKKNEYS  176
                                PNY  PEVL k GH  E D W  GC mYT L G PPFET  LKETY  I    Y 

usage_00025.pdb       180  IPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFT-  216
usage_00042.pdb       169  MPSSLLAPAKHLIASMLSKNPEDRPSLDDIIRHDFFTQ  206
usage_00045.pdb       178  MPSSLLAPAKHLIASMLSKNPEDRPSLDDIIRH-----  210
usage_00076.pdb       180  IPKHINPVAASLIQKMLQTDPTARPTINELLND-----  212
usage_00092.pdb       179  IPKHINPVAASLIQKMLQTDPTARPTINELLND-----  211
usage_00195.pdb       179  IPKHINPVAASLIQKMLQTDPTARPTINELLND-----  211
usage_00196.pdb       179  IPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFT-  215
usage_00212.pdb       179  LPASLSLPARQLLAAILRASPRDRPSIDQILRH-----  211
usage_00251.pdb       177  VPRHINPVASALIRRMLHADPTLRPSVAELLTDEFFT-  213
                            P      A  Li  mL   P  RP             


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