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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 23:08:28 2021
# Report_file: c_1492_62.html
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#====================================
# Aligned_structures: 9
#   1: usage_00416.pdb
#   2: usage_01165.pdb
#   3: usage_01166.pdb
#   4: usage_01171.pdb
#   5: usage_01172.pdb
#   6: usage_02230.pdb
#   7: usage_02231.pdb
#   8: usage_02528.pdb
#   9: usage_02539.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 68 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00416.pdb         1  --FGVV-----------------S-HLPHAVAFALVDTLI--------------HMSTPE   26
usage_01165.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_01166.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_01171.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_01172.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_02230.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_02231.pdb         1  -------------------------GVAEFVALADQYAELGALYHPTAKLREMAKN----   31
usage_02528.pdb         1  SL--EEISLVSSDFD--------LPEVLQHVTAKVATQL---------------------   29
usage_02539.pdb         1  GE--GRWTVA-----AAIDEGVPAHVLSSALYERFSSRG---------------------   32
                                                         v                             

usage_00416.pdb        27  VDLFKY--   32
usage_01165.pdb        32  ------G-   32
usage_01166.pdb        32  ------G-   32
usage_01171.pdb        32  ------G-   32
usage_01172.pdb        32  ------G-   32
usage_02230.pdb        32  ------G-   32
usage_02231.pdb        32  ------G-   32
usage_02528.pdb        30  -------K   30
usage_02539.pdb            --------     
                                   


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