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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 00:37:52 2021
# Report_file: c_0722_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00052.pdb
#   2: usage_00092.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00302.pdb
#   6: usage_00303.pdb
#   7: usage_00334.pdb
#   8: usage_00341.pdb
#   9: usage_00381.pdb
#  10: usage_00474.pdb
#  11: usage_00593.pdb
#
# Length:         71
# Identity:        6/ 71 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 71 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 71 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  EKTVEVLDTDYKSYAVIFATRVKDG--RTLHMMRLYSRSREVSPTAMAIFRKLARERNYT   58
usage_00092.pdb         1  -YSVSVVETDYDQYALLYSQGSK-GPGEDFRMATLYSRTQTPRAELKEKFTAFCKAQGFT   58
usage_00106.pdb         1  ------VEANYDEYALLFSRGTKGPG-QDFRMATLYSRTQTLKDELKEKFTTFSKAQGLT   53
usage_00107.pdb         1  ------VEANYDEYALLFSRGTKGPG-QDFRMATLYSRTQTLKDELKEKFTTFSKAQGLT   53
usage_00302.pdb         1  -YSVSVVETDYDQYALLYSQGSK-GPGEDFRMATLYSRTQTPRAELKEKFTAFCKAQGFT   58
usage_00303.pdb         1  -YSVSVVETDYDQYALLYSQGSK-GPGEDFRMATLYSRTQTPRAELKEKFTAFCKAQGFT   58
usage_00334.pdb         1  -LDVRIVDTDYSSFAVLYIYKELEG--ALSTMVQLYSRTQDVSPQALKSFQDFYPTLGLP   57
usage_00341.pdb         1  ------VEANYDEYALLFSRGTKGPG-QDFRMATLYSRTQTLKDELKEKFTTFSKAQGLT   53
usage_00381.pdb         1  FNTFTILKTDYDNYIMFHLINEKDG--KTFQLMELYGRKADLNSDIKEKFVKLCEEHGII   58
usage_00474.pdb         1  -YSVSVVETDYDQYALLYSQGSK-GPGEDFRMATLYSRTQTPRAELKEKFTAFCKAQGFT   58
usage_00593.pdb         1  ------VETDYDQYALLYSQGSKG-PGEDFRMATLYSRTQTPRAELKEKFTAFCKAQGFT   53
                                     Y  ya       k        m  LYsR           F       g  

usage_00052.pdb        59  DEMVAVLP---   66
usage_00092.pdb        59  EDTIVFLPQ--   67
usage_00106.pdb        54  EEDIVFLPQ--   62
usage_00107.pdb        54  EEDIVFLPQ--   62
usage_00302.pdb        59  EDTIVFLPQ--   67
usage_00303.pdb        59  EDTIVFLPQ--   67
usage_00334.pdb        58  KDMMVMLPQ--   66
usage_00341.pdb        54  EEDIVFL----   60
usage_00381.pdb        59  KENIIDLT---   66
usage_00474.pdb        59  EDTIVFLPQTD   69
usage_00593.pdb        54  EDTIVFLPQ--   62
                                 L    


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