################################################################################################
# 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 04:04:28 2021
# Report_file: c_1432_146.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00081.pdb
#   2: usage_00158.pdb
#   3: usage_00411.pdb
#   4: usage_00430.pdb
#   5: usage_00459.pdb
#   6: usage_00460.pdb
#   7: usage_00619.pdb
#   8: usage_00620.pdb
#   9: usage_00663.pdb
#  10: usage_00664.pdb
#  11: usage_01036.pdb
#  12: usage_01052.pdb
#  13: usage_01053.pdb
#  14: usage_01054.pdb
#  15: usage_01055.pdb
#  16: usage_01056.pdb
#  17: usage_01057.pdb
#  18: usage_01058.pdb
#  19: usage_01059.pdb
#  20: usage_01060.pdb
#  21: usage_01061.pdb
#  22: usage_01062.pdb
#  23: usage_01063.pdb
#  24: usage_01064.pdb
#  25: usage_01065.pdb
#  26: usage_01105.pdb
#  27: usage_01106.pdb
#  28: usage_01680.pdb
#  29: usage_01681.pdb
#
# Length:         40
# Identity:       15/ 40 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 40 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 40 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  SFEYHFHDTVAGGDWLCEQDVVDYFVHHCPTEMTQLELW-   39
usage_00158.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_00411.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_00430.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_00459.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_00460.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_00619.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_00620.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_00663.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_00664.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_01036.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01052.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01053.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01054.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_01055.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01056.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY-   38
usage_01057.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01058.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01059.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01060.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01061.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01062.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01063.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01064.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
usage_01065.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01105.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01106.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY-   38
usage_01680.pdb         1  --RWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   38
usage_01681.pdb         1  -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG   39
                             rwHFyDTVkGsDWLgdQDaihYmteqaPa v eLEny 


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