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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 23:21:19 2021
# Report_file: c_1370_118.html
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#====================================
# Aligned_structures: 22
#   1: usage_00947.pdb
#   2: usage_00948.pdb
#   3: usage_01003.pdb
#   4: usage_01004.pdb
#   5: usage_01005.pdb
#   6: usage_01006.pdb
#   7: usage_01012.pdb
#   8: usage_01013.pdb
#   9: usage_01014.pdb
#  10: usage_01015.pdb
#  11: usage_01016.pdb
#  12: usage_01017.pdb
#  13: usage_01075.pdb
#  14: usage_01076.pdb
#  15: usage_01155.pdb
#  16: usage_01680.pdb
#  17: usage_01681.pdb
#  18: usage_01682.pdb
#  19: usage_01683.pdb
#  20: usage_01684.pdb
#  21: usage_01685.pdb
#  22: usage_01686.pdb
#
# Length:         58
# Identity:       28/ 58 ( 48.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 58 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 58 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00947.pdb         1  --------VVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   49
usage_00948.pdb         1  -------TVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   48
usage_01003.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   48
usage_01004.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   48
usage_01005.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01006.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01012.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01013.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGEI   49
usage_01014.pdb         1  ---IKFDTVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLA----   51
usage_01015.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01016.pdb         1  -------TVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   50
usage_01017.pdb         1  ADIIKFDTVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVL-----   53
usage_01075.pdb         1  --------VVPKAFEIA--------REVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   41
usage_01076.pdb         1  -------TVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVL-----   46
usage_01155.pdb         1  -------TVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   48
usage_01680.pdb         1  ---------VPKAFEIARRN---PDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   43
usage_01681.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKL-------------   36
usage_01682.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01683.pdb         1  --------VVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   47
usage_01684.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01685.pdb         1  ---------VPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAA---   46
usage_01686.pdb         1  -------TVVPKAFEIARRNPGEPDREVRLACRDIFRSSKTLAKLIPLIEDVLAAGE-   50
                                    VPKAFEIA        REVRLACRDIFRSSKTLAKL             


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