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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 23:36:59 2021
# Report_file: c_0632_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00085.pdb
#   7: usage_00117.pdb
#
# Length:         92
# Identity:       18/ 92 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 92 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 92 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -PFHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   58
usage_00047.pdb         1  -PFHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   58
usage_00048.pdb         1  -PFHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   58
usage_00049.pdb         1  TPFHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   59
usage_00050.pdb         1  --FHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   57
usage_00085.pdb         1  TCLHLAVGKKWFEVSQFLIEN--GASVRIKDKFNQIPLHRAASVGSLKLIELLCGLGKSA   58
usage_00117.pdb         1  -PFHIACSVGNLEVVKSLYDRPLKPDLNKITNQGVTCLHLAVGKKWFEVSQFLIE-NGAS   58
                             fHiAcsvgnlEVvksLydr  kpdlnkitnqgvtcLHlAvgkkwfevsqfLie ngas

usage_00046.pdb        59  VRIKDKFNQIPLHRAASVGSLKLIELLCGLGK   90
usage_00047.pdb        59  VRIKDKFNQIPLHRAASVGSLKLIELLCGLG-   89
usage_00048.pdb        59  VRIKDKFNQIPLHRAASVGSLKLIELLCGLGK   90
usage_00049.pdb        60  VRIKDKFNQIPLHRAASVGSLKLIELLCGLGK   91
usage_00050.pdb        58  VRIKDKFNQIPLHRAASVGSLKLIELLCGLGK   89
usage_00085.pdb        59  VNWQDKQGWTPLFHALAEGHGDAAVLLVEKYG   90
usage_00117.pdb        59  VRIKDKFNQIPLHRAASVGSLKLIELLCGLGK   90
                           VrikDKfnqiPLhrAasvGslklieLLcglg 


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