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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 23:49:31 2021
# Report_file: c_0769_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00318.pdb
#   4: usage_00376.pdb
#   5: usage_00386.pdb
#   6: usage_01019.pdb
#   7: usage_01020.pdb
#   8: usage_01021.pdb
#
# Length:         75
# Identity:       64/ 75 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 75 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 75 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -PFIASGLGL------EGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   53
usage_00019.pdb         1  LPFIASGLGLGS-VTPEGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   59
usage_00318.pdb         1  -PFIASGLG------PEGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   53
usage_00376.pdb         1  -PFIASGLGLGS-VTPEGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   58
usage_00386.pdb         1  -PFIASGLGLGS-VTPEGYDAVIESVVDHARRLQKQGAAVVSLMCTSLSFYRGAAFNAAL   58
usage_01019.pdb         1  -PFIASGLG-------EGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   52
usage_01020.pdb         1  -PFIASGLGLGSVT-PEGYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   58
usage_01021.pdb         1  -PFIASGLGL-------GYDAVIESVVDHARRLQKQGAAVVSLMGTSLSFYRGAAFNAAL   52
                            PFIASGLG        GYDAVIESVVDHARRLQKQGAAVVSLMgTSLSFYRGAAFNAAL

usage_00018.pdb        54  TVAMREATGLPCTT-   67
usage_00019.pdb        60  TVAMREATGLPCTT-   73
usage_00318.pdb        54  TVAMREATGLPCTTM   68
usage_00376.pdb        59  TVAMREATGLPCTTM   73
usage_00386.pdb        59  TVAMREATGLPCTTM   73
usage_01019.pdb        53  TVAMREATGLPCTT-   66
usage_01020.pdb        59  TVAMREATGLPCTT-   72
usage_01021.pdb        53  TVAMREATGLPCTTM   67
                           TVAMREATGLPCTT 


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