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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 23:19:41 2021
# Report_file: c_1226_142.html
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#====================================
# Aligned_structures: 20
#   1: usage_00418.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00423.pdb
#   5: usage_00627.pdb
#   6: usage_00763.pdb
#   7: usage_00764.pdb
#   8: usage_00765.pdb
#   9: usage_00766.pdb
#  10: usage_00767.pdb
#  11: usage_00995.pdb
#  12: usage_00996.pdb
#  13: usage_01081.pdb
#  14: usage_01093.pdb
#  15: usage_01098.pdb
#  16: usage_01099.pdb
#  17: usage_01215.pdb
#  18: usage_01216.pdb
#  19: usage_01217.pdb
#  20: usage_01295.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 22 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  WIRLEGKSVLISDSERLARRA-   21
usage_00419.pdb         1  WIRLEGKSVLISDSERLARRA-   21
usage_00420.pdb         1  WIRLEGKSVLISDSERLARRA-   21
usage_00423.pdb         1  WIRLEGKSVLISDSERLARRA-   21
usage_00627.pdb         1  CVHLTCGFVFISVPGVFFLFLK   22
usage_00763.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_00764.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_00765.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_00766.pdb         1  WIRLEGKSVLISDSERLARRA-   21
usage_00767.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_00995.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_00996.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_01081.pdb         1  WIRLEGKSVLISDSERLARRAR   22
usage_01093.pdb         1  WIRLEGKSVLIVDTEHLARRAR   22
usage_01098.pdb         1  IIHLDGREISILDRERLECFE-   21
usage_01099.pdb         1  IIHLDGREISILDRERLECFE-   21
usage_01215.pdb         1  WIRLEGKSVLIVDTEHLARRA-   21
usage_01216.pdb         1  WIRLEGKSVLIVDTEHLARRA-   21
usage_01217.pdb         1  WIRLEGKSVLIVDTEHLARRA-   21
usage_01295.pdb         1  WIRLEGKSVLISDSERLARRA-   21
                            i L g    I d e l     


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