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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 01:04:06 2021
# Report_file: c_1342_39.html
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#====================================
# Aligned_structures: 13
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00118.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00324.pdb
#   8: usage_00325.pdb
#   9: usage_00413.pdb
#  10: usage_00414.pdb
#  11: usage_00415.pdb
#  12: usage_00416.pdb
#  13: usage_00445.pdb
#
# Length:         29
# Identity:        4/ 29 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 29 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 29 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  -LEDLLFYTI---QEKIPVHKFITALKS-   24
usage_00064.pdb         1  --EDLLFYTI---QEKIPVHKFITALKS-   23
usage_00065.pdb         1  ---DLLFYTI---QEKIPVHKFITALKS-   22
usage_00118.pdb         1  ------LTAVAGGK-GIDETTFINSMKEM   22
usage_00150.pdb         1  SLEDLLFYTIAEGQEKIPVHKFITALKST   29
usage_00151.pdb         1  -LEDLLFYTIAEGQEKIPVHKFITALKS-   27
usage_00324.pdb         1  SLEDLLFYTIAE-QEKIPVHKFITALKST   28
usage_00325.pdb         1  SLEDLLFYTIA---EKIPVHKFITALKST   26
usage_00413.pdb         1  -LEDLLFYTIAEGQEKIPVHKFITALKST   28
usage_00414.pdb         1  SLEDLLFYTIAEGQEKIPVHKFITALKS-   28
usage_00415.pdb         1  SLEDLLFYTIAEGQEKIPVHKFITALKST   29
usage_00416.pdb         1  SLEDLLFYTIAEGQEKIPVHKFITALKS-   28
usage_00445.pdb         1  SLEDLLFYTIAEGQEKIPVHKFITALKS-   28
                                 fyti     kIpvhkFItalKs 


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