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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 23:21:46 2021
# Report_file: c_0231_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00094.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#
# Length:        138
# Identity:       38/138 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/138 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/138 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -----IHLQTDSVKGTFTIQDTGVGMNKEDLVSNLGTIARSGSKAFLDALQNQ-------   48
usage_00038.pdb         1  TAPMEIHLQTDSVKGTFTIQDTGVGMNKEDLVSNLGTIARSGSKAFLDALQNQ-------   53
usage_00039.pdb         1  TAPMEIHLQTDSVKGTFTIQDTGVGMNKEDLVSNLGTIARSGSKAFLDALQNQ-------   53
usage_00094.pdb         1  -GELRVRVSFDKDKRTLTISDNGVGMTRDEVIDHLGTIAK---SGTKSFLE--SLGSDQA   54
usage_00157.pdb         1  LPEMEIHLQTNAEKGTITIQDTGIGMTQEELVSNLGTIAR---SGSKAFLD--ALQ-N--   52
usage_00158.pdb         1  LPEMEIHLQTNAEKGTITIQDTGIGMTQEELVSNLGTIAR---SGSKAFLD--ALQ-N--   52
                                ihlqt   KgT TIqDtG GM  e lvsnLGTIAr         L          

usage_00035.pdb        49  -------AEASSSIIGQFGVGFYSAFMVADKVEVYSQSAE---A-PGYKWSSDGSGVFEV   97
usage_00038.pdb        54  -------AEASSSIIGQFGVGFYSAFMVADKVEVYSQSAE--ADAPGYKWSSDGSGVFEV  104
usage_00039.pdb        54  -------AEASSSIIGQFGVGFYSAFMVADKVEVYSQSAE--ADAPGYKWSSDGSGVFEV  104
usage_00094.pdb        55  K----DSQLIGQ-----FGVGFYSAFIVADKVTVRTRAAGEKPE-NGVFWESAGEGEYTV  104
usage_00157.pdb        53  -QAEASSKIIGQ-----FGVGFYSAFMVADRVEVYSRSAA--PGSLGYQWLSDGSGVFEI  104
usage_00158.pdb        53  -QAEASSKIIGQ-----FGVGFYSAFMVADRVEVYSRSAA--PGSLGYQWLSDGSGVFEI  104
                                            FGVGFYSAFmVAD VeVys sA       Gy W SdGsGvfe 

usage_00035.pdb        98  AEASGVRQGTKIVLH---  112
usage_00038.pdb       105  AEASGVRQGTKIVL----  118
usage_00039.pdb       105  AEASGVRQGTKIVLH---  119
usage_00094.pdb       105  ADITKEDRGTEITLHLRE  122
usage_00157.pdb       105  AEASGVRTGTKIII----  118
usage_00158.pdb       105  AEASGVRTGTKIII----  118
                           Aeasgvr GTkI      


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