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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 02:40:47 2021
# Report_file: c_1381_25.html
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#====================================
# Aligned_structures: 21
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00119.pdb
#   7: usage_00174.pdb
#   8: usage_00175.pdb
#   9: usage_00176.pdb
#  10: usage_00177.pdb
#  11: usage_00178.pdb
#  12: usage_00179.pdb
#  13: usage_00180.pdb
#  14: usage_00182.pdb
#  15: usage_00183.pdb
#  16: usage_00191.pdb
#  17: usage_00206.pdb
#  18: usage_00230.pdb
#  19: usage_00296.pdb
#  20: usage_00305.pdb
#  21: usage_00306.pdb
#
# Length:         47
# Identity:        8/ 47 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 47 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 47 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -SDLGKKLLEAARAGQDDEVRILMANGADVNAKDSRGKTPLHLAADY   46
usage_00088.pdb         1  ---LGKKLLEAARAGQDDEVRILMANGADVNAKDSRGKTPLHLAADY   44
usage_00089.pdb         1  --DLGKKLLEAARAGQDDEVRILMANGADVNAKDSRGKTPLHLAADY   45
usage_00090.pdb         1  --DLGKKLLEAARAGQDDEVRILMANGADVNAKDSRGKTPLHLAADY   45
usage_00091.pdb         1  --DLGKKLLEAARAGQDDEVRILMANGADVNAKDSRGKTPLHLAADY   45
usage_00119.pdb         1  ----GKKLLEAARAGQDDEVRILMANGADVNAKDKDGYTPLHLAARE   43
usage_00174.pdb         1  -SDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   46
usage_00175.pdb         1  ---LGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   44
usage_00176.pdb         1  -SDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   46
usage_00177.pdb         1  ---LGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   44
usage_00178.pdb         1  -SDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   46
usage_00179.pdb         1  -SDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   46
usage_00180.pdb         1  ---LGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   44
usage_00182.pdb         1  GSDLGKKLLEAARAGQDDEVRILMANGADVNATDASGLTPLHLAATY   47
usage_00183.pdb         1  ---LGKKLLEAARAGQDDEVRVLMANGADVNATDASGLTPLHLAATY   44
usage_00191.pdb         1  ---LGKKLLEAARAGQDDEVRILMANGADVNARDFTGWTPLHLAAHF   44
usage_00206.pdb         1  -SDLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   46
usage_00230.pdb         1  ----GKKLLEAARAGQDDEVRILMANGADVNATDASGLTPLHLAATY   43
usage_00296.pdb         1  -----KEFMWALKNGDLDEVKDYVAKGEDVNRTLEGGRKPLHYAADC   42
usage_00305.pdb         1  --DLGKKLLEAARAGRDDEVRILMANGADVNAADVVGWTPLHLAAYW   45
usage_00306.pdb         1  --MALEQALQAAR---LDVLRSLHAAGL-LSLRDSLDALPVHHAAR-   40
                                k  l Aar    Devr l A G  vn  d  g  PlH AA  


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