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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 23:17:33 2021
# Report_file: c_1488_205.html
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#====================================
# Aligned_structures: 17
#   1: usage_00090.pdb
#   2: usage_00149.pdb
#   3: usage_06462.pdb
#   4: usage_06463.pdb
#   5: usage_06464.pdb
#   6: usage_06465.pdb
#   7: usage_06467.pdb
#   8: usage_06468.pdb
#   9: usage_08632.pdb
#  10: usage_08633.pdb
#  11: usage_08634.pdb
#  12: usage_08635.pdb
#  13: usage_08636.pdb
#  14: usage_08637.pdb
#  15: usage_08638.pdb
#  16: usage_08733.pdb
#  17: usage_08734.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 22 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  TYINEEE-ECRVILAD------   15
usage_00149.pdb         1  A--EEIKKHEEKWNK-YY---G   16
usage_06462.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_06463.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_06464.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_06465.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_06467.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_06468.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08632.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08633.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08634.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08635.pdb         1  ---LDKIKSMRHCWG-V-FRDR   17
usage_08636.pdb         1  ---LDKIKSMRHCWG-V-FRDR   17
usage_08637.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08638.pdb         1  ---LDKIKSMRHCWG-V-FRD-   16
usage_08733.pdb         1  ---DEILSLIHVFRP-------   12
usage_08734.pdb         1  ---DEILSLIHVFRP-------   12
                                                 


#=========================================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.
#
################################################EOF#################################################