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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 00:02:43 2021
# Report_file: c_0241_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00025.pdb
#   9: usage_00040.pdb
#
# Length:        136
# Identity:       64/136 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/136 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/136 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KGYLIDLDGTIYKGKSRIPAGERFIERLQEKGIPYMLVTNNTTRTPESVQEMLRG-FNVE   59
usage_00017.pdb         1  KGYLIDLDGTIYKGKDRIPAGEDFVKRLQERQLPYILVTNNTTRTPEMVQEMLATSFNIK   60
usage_00018.pdb         1  KGYLIDLDGTIYKGKDRIPAGEDFVKRLQERQLPYILVTNNTTRTPEMVQEMLATSFNIK   60
usage_00019.pdb         1  KGYLIDLDGTIYKGKDRIPAGEDFVKRLQERQLPYILVTNNTTRTPEMVQEMLATSFNIK   60
usage_00020.pdb         1  KGYLIDLDGTIYKGKDRIPAGEDFVKRLQERQLPYILVTNNTTRTPEMVQEMLATSFNIK   60
usage_00023.pdb         1  KGYLIDLDGTIYKGKDRIPAGETFVHELQKRDIPYLFVTNNTTRTPESVKEMLAQNFNID   60
usage_00024.pdb         1  QGYLIDLDGTIYLGKEPIPAGKRFVERLQEKDLPFLFVTNNTTKSPETVAQRLANEFDIH   60
usage_00025.pdb         1  QGYLIDLDGTIYLGKEPIPAGKRFVERLQEKDLPFLFVTNNTTKSPETVAQRLANEFDIH   60
usage_00040.pdb         1  KGYLIDLDGTIYQGKNRIPAGERFIKRLQERGIPYLLVTNNTTRTPEMVQSMLANQFHVE   60
                            GYLIDLDGTIY GK  IPAG  F  rLQe   P   VTNNTT  PE V   La  F   

usage_00001.pdb        60  TPLETIYTATMATVDYMNDMNRGKTAYVIGEEGLKKAIADAGYVEDTKNPAYVVVGLDWN  119
usage_00017.pdb        61  TPLETIYTATLATIDYMNDMKRGKTAYVIGETGLKKAVAEAGYREDSENPAYVVVGLDTN  120
usage_00018.pdb        61  TPLETIYTATLATIDYMNDMKRGKTAYVIGETGLKKAVAEAGYREDSENPAYVVVGLDTN  120
usage_00019.pdb        61  TPLETIYTATLATIDYMNDMKRGKTAYVIGETGLKKAVAEAGYREDSENPAYVVVGLDTN  120
usage_00020.pdb        61  TPLETIYTATLATIDYMNDMKRGKTAYVIGETGLKKAVAEAGYREDSENPAYVVVGLDTN  120
usage_00023.pdb        61  TPLSTVYTATLATIDYMNDLGLEKTVYVVGEAGLKEAIKAAGYVEDKEKPAYVVVGLDWQ  120
usage_00024.pdb        61  VPASLVYTATLATIDYMKEANRGKKVFVIGEAGLIDLILEAGFEWDETNPDYVVVGLDTE  120
usage_00025.pdb        61  VPASLVYTATLATIDYMKEANRGKKVFVIGEAGLIDLILEAGFEWDETNPDYVVVGLDTE  120
usage_00040.pdb        61  TSIETIYTATMATVDYMNDMNRGKTAYVIGETGLKSAIAAAGYVEELENPAYVVVGLDSQ  120
                            p    YTAT AT DYM    rgK   ViGE GL      AG   d  nP YVVVGLD  

usage_00001.pdb       120  VTYDKLATATLAIQNG  135
usage_00017.pdb       121  LTYEKLTLATLAIQKG  136
usage_00018.pdb       121  LTYEKLTLATLAIQKG  136
usage_00019.pdb       121  LTYEKLTLATLAIQKG  136
usage_00020.pdb       121  LTYEKLTLATLAIQKG  136
usage_00023.pdb       121  VDYEKFATATLAIQK-  135
usage_00024.pdb       121  LSYEKVVLATLAIQKG  136
usage_00025.pdb       121  LSYEKVVLATLAIQKG  136
usage_00040.pdb       121  VTYEMLAIATLAIQKG  136
                             Yek   ATLAIQk 


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