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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 23:02:58 2021
# Report_file: c_0004_32.html
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#====================================
# Aligned_structures: 4
#   1: usage_00224.pdb
#   2: usage_00225.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#
# Length:        324
# Identity:       47/324 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    207/324 ( 63.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          116/324 ( 35.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  -IKNYLHSPSNPKSISSNYIRSLAMDSQNRLWIGTF-NDLNIYHEGTDSFASYSSNPVEN   58
usage_00225.pdb         1  RFKNIRNIPYK-NSLSDNVVSCIVEDKDKNLWIGTNDGGLNLYNPITQ------------   47
usage_00226.pdb         1  -FKNIRNIPYK-NSLSDNVVSCIVEDKDKNLWIGTNDGGLNLYNPITQ------------   46
usage_00227.pdb         1  RFKNIRNIPYK-NSLSDNVVSCIVEDKDKNLWIGTNDGGLNLYNPITQ------------   47
                            fKNirniPyk nSlSdNvvsciveDkdknLWIGTn ggLNlYnpiTq            

usage_00224.pdb        59  GSLSQRSVRSIFMDSQGGMWLGTYFGGLNYYHPIRNRFKNIRNIPYKNSLSDNVVSCIVE  118
usage_00225.pdb        48  ------------------------------------RFTSYT-------L-SNNIKAVYV   63
usage_00226.pdb        47  ------------------------------------RFTSYTLQ----GIGSNNIKAVYV   66
usage_00227.pdb        48  ------------------------------------RFTSYTLQ----GIGSNNIKAVYV   67
                                                               RFtsyt         sNnikavyv

usage_00224.pdb       119  D-KDKNLWIGTNDGGLNLYNPITQRFTSYTLQ-G-IGSNNIKAVYVDEKKSLVYIGTHAG  175
usage_00225.pdb        64  DEKKSLVYIGTHAGGLSILHRNSGQVENFNQRNSQLVNENVYAILPD-GEGNLWLGT-LS  121
usage_00226.pdb        67  DEKKSLVYIGTHAGGLSILHRNSGQVENFNQRNSQLVNENVYAILPD-GEGNLWLGT-LS  124
usage_00227.pdb        68  DEKKSLVYIGTHAGGLSILHRNSGQVENFNQRNSQLVNENVYAILPD-GEGNLWLGT-LS  125
                           D KkslvyIGThaGGLsilhrnsgqvenfnqr s lvneNvyAilpD gegnlwlGT ls

usage_00224.pdb       176  GLSILHRNSGQVENFN-QRNSQLVN-ENVYAILPDGEGNLWLGTLSALVRFNPEQRSFTT  233
usage_00225.pdb       122  ALVRFNPEQRSFTTIEKEKDGTPVVSKQITTLFRDSHKRLWIGGEEGLSVFKQEGLDIQK  181
usage_00226.pdb       125  ALVRFNPEQRSFTTIEKEKDGTPVVSKQITTLFRDSHKRLWIGGEEGLSVFKQEGLDIQK  184
usage_00227.pdb       126  ALVRFNPEQRSFTTIEKEKDGTPVVSKQITTLFRDSHKRLWIGGEEGLSVFKQEGLDIQK  185
                           aLvrfnpeqrsfttie ekdgtpVv kqittlfrDshkrLWiGgeegLsvFkqEgldiqk

usage_00224.pdb       234  IEK-EKDGTPV--VSKQITTLFRDSHKRLWIGGEEGLSVFK-------------------  271
usage_00225.pdb       182  ASILPVS----NVTKLFTNCIYEASNGIIWVGTREGFYCFNEKDKQIKRYNTTNGLPNNV  237
usage_00226.pdb       185  ASILPVS----NVTKLFTNCIYEASNGIIWVGTREGFYCFNEKDKQIKRYNTTNGLPNNV  240
usage_00227.pdb       186  ASILPVS----NVTKLFTNCIYEASNGIIWVGTREGFYCFNEKDKQIKRYNTTNGLPNNV  241
                           asi pvs      tklftnciyeaSngiiWvGtrEGfycFn                   

usage_00224.pdb            ------------------------     
usage_00225.pdb       238  VYGILEDSFGRLWLSTNRGISCFN  261
usage_00226.pdb       241  VYGILEDSFGRLWLSTNRGISCFN  264
usage_00227.pdb       242  VYGILEDSFGRLWLSTNRGISCFN  265
                                                   


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