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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 23:21:41 2021
# Report_file: c_0206_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00024.pdb
#   2: usage_00028.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#
# Length:        128
# Identity:       14/128 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/128 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/128 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -KEVEQDPGPLSVPEGAIVSLNCTYS--N---SAFQYFMWYRQYSRKGPELLMYTY---S   51
usage_00028.pdb         1  --------KSVTRPTRSSAEITCDLT--V---INAFYIHWYLHQEGKAPQRLLYYDVSNS   47
usage_00042.pdb         1  ---LT-QPPSASGSLGQSVTISCTGTSSD--VGGYNYVSWYQQHAGKAPKVIIYE----V   50
usage_00043.pdb         1  PSALT-QPPSASGSLGQSVTISCTGT--SSDVGGYNYVSWYQQHAGKAPKVIIYE----V   53
usage_00048.pdb         1  ---LT-QPPSVSVSPGQTATITCSGD--K--V-ASKNVCWYQVKPGQSPEVVMYE----N   47
usage_00049.pdb         1  ---LT-QPPSVSVSPGQTATITCSGD--K--V-ASKNVCWYQVKPGQSPEVVMYE----N   47
                                    s s   g    i C                WY    g  P    Y      

usage_00024.pdb        52  -SGNKED--GRFTAQV-DKSSKYISLFIRDSQPSDSATYLCAMRGDSS-YKLIFGSGTRL  106
usage_00028.pdb        48  KDVLESGLSPGKYYTHTPR-RWSWILILRNLIENDSGVYYCATWD---RYKKLFGSGTTL  103
usage_00042.pdb        51  -NKRPSGVPDRFSGSK-S--GNTASLTVSGLQAEDEADYYCSSYEGS--DNFVFGTGTKV  104
usage_00043.pdb        54  -NKRPSGVPDRFSGSK-S--GNTASLTVSGLQAEDEADYYCSSYEGS--DNFVFGTGTKV  107
usage_00048.pdb        48  -YKRPSGIPDRFSGSK-S--GSTATLTIRGTQATDEADYYCQVWDSF--STFVFGSGTQV  101
usage_00049.pdb        48  -YKRPSGIPDRFSGSK-S--GSTATLTIRGTQATDEADYYCQVWDSF--STFVFGSGTQV  101
                                sg   rf             L     q  D a YyC            FG GT  

usage_00024.pdb       107  LVRPDIQN  114
usage_00028.pdb       104  VVT-----  106
usage_00042.pdb       105  TV------  106
usage_00043.pdb       108  TVLG----  111
usage_00048.pdb       102  TV------  103
usage_00049.pdb       102  TV------  103
                            V      


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