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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 23:56:10 2021
# Report_file: c_0632_30.html
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#====================================
# Aligned_structures: 8
#   1: usage_00125.pdb
#   2: usage_00128.pdb
#   3: usage_00130.pdb
#   4: usage_00227.pdb
#   5: usage_00229.pdb
#   6: usage_00231.pdb
#   7: usage_00233.pdb
#   8: usage_00248.pdb
#
# Length:         84
# Identity:       58/ 84 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 84 ( 70.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 84 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN   60
usage_00128.pdb         1  TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASNC   60
usage_00130.pdb         1  TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN   60
usage_00227.pdb         1  TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGASTC   60
usage_00229.pdb         1  TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST-   59
usage_00231.pdb         1  TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST-   59
usage_00233.pdb         1  TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGAST-   59
usage_00248.pdb         1  TPLILAVERKNLDLVQMLLEQEQIEVNDTDREGKTALLLAVELRLEEIAKLLCHRGASTN   60
                           TPLILAVE K L LVQ LLEQE IE NDTD  GKTALLLAVEL L  IA LLC RGASt 

usage_00125.pdb        61  CGDLVAIARRNYDSDLVKFLRLH-   83
usage_00128.pdb        61  G-DLVAIARRNYDSDLVKFLRL--   81
usage_00130.pdb        61  CGDLVAIARRNYDSDLVKFLRLH-   83
usage_00227.pdb        61  G-DLVMTARRNYDHSLVKVLLSHG   83
usage_00229.pdb        60  G-DLVMTARRNYDHSLVKVLLSHG   82
usage_00231.pdb        60  --DLVMTARRNYDHSLVKVLLSHG   81
usage_00233.pdb        60  G-DLVMTARRNYDHSLVKVLLSHG   82
usage_00248.pdb        61  CGDLVAIARRNYDSDLVKFLRLH-   83
                             DLV  ARRNYD  LVK 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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