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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1486_125.html
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#====================================
# Aligned_structures: 18
#   1: usage_00626.pdb
#   2: usage_01081.pdb
#   3: usage_01559.pdb
#   4: usage_01560.pdb
#   5: usage_01561.pdb
#   6: usage_01562.pdb
#   7: usage_01563.pdb
#   8: usage_01564.pdb
#   9: usage_01565.pdb
#  10: usage_01566.pdb
#  11: usage_01567.pdb
#  12: usage_01572.pdb
#  13: usage_01573.pdb
#  14: usage_01574.pdb
#  15: usage_01593.pdb
#  16: usage_01594.pdb
#  17: usage_02047.pdb
#  18: usage_02251.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 33 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00626.pdb         1  --------WKQEEVDAIVEMIESRNTLLERAL-   24
usage_01081.pdb         1  --PEQVDKLIQQATSIERLCQHY--------I-   22
usage_01559.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERALD   26
usage_01560.pdb         1  --------WKQEEVDAIVEMIESRNTLLERALD   25
usage_01561.pdb         1  --------WKQEEVDAIVEMIESRNTLLERALD   25
usage_01562.pdb         1  --------WKQEEVDAIVEMIESRNTLLERA--   23
usage_01563.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERALD   26
usage_01564.pdb         1  --------WKQEEVDAIVEMIESRNTLLERAL-   24
usage_01565.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_01566.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_01567.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERALD   26
usage_01572.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_01573.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_01574.pdb         1  --------WKQEEVDAIVEMIESRNTLLERAL-   24
usage_01593.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_01594.pdb         1  -------EWKQEEVDAIVEMIESRNTLLERAL-   25
usage_02047.pdb         1  EW-----KTAEKWFLDALEKIKA--IGNE-VT-   24
usage_02251.pdb         1  --------WKQEEVDAIVEMIESRNTLLERAL-   24
                                     q       e i            


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