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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 02:29:45 2021
# Report_file: c_0856_36.html
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#====================================
# Aligned_structures: 20
#   1: usage_00074.pdb
#   2: usage_00110.pdb
#   3: usage_00170.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00174.pdb
#   8: usage_00202.pdb
#   9: usage_00203.pdb
#  10: usage_00221.pdb
#  11: usage_00222.pdb
#  12: usage_00223.pdb
#  13: usage_00224.pdb
#  14: usage_00237.pdb
#  15: usage_00349.pdb
#  16: usage_00391.pdb
#  17: usage_00405.pdb
#  18: usage_00406.pdb
#  19: usage_00407.pdb
#  20: usage_00411.pdb
#
# Length:         69
# Identity:       19/ 69 ( 27.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 69 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 69 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00110.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFAHGGVSCTARDLA   60
usage_00170.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00171.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00172.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00173.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00174.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00202.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFAHGGVSCTARDLA   60
usage_00203.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00221.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFAHGGVSCTARDLA   60
usage_00222.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00223.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGCAHGGVSCTARDLA   60
usage_00224.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGCAHGGVSCTARDLA   60
usage_00237.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00349.pdb         1  GSTETLAWIIRTITGKSLAENVSERIWSQIG-EENAYYVTDETKIEQASAGLNATARDAR   59
usage_00391.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00405.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFAHGGVSCTARDLA   60
usage_00406.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFAHGGVSCTARDLA   60
usage_00407.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
usage_00411.pdb         1  ANTDVLAWIVERVTGLRYVEALSTYLWAKLDADRDATITVDTTGFGFANGGVSCTARDLA   60
                           anTdvLAWIvervTGlryvEalStylWakld drdAtitvDtTgfg A gGvscTARDla

usage_00074.pdb        61  RVGRMMLD-   68
usage_00110.pdb        61  RVGRMMLD-   68
usage_00170.pdb        61  RVGRMMLD-   68
usage_00171.pdb        61  RVGRMMLD-   68
usage_00172.pdb        61  RVGRMMLD-   68
usage_00173.pdb        61  RVGRMMLD-   68
usage_00174.pdb        61  RVGRMMLD-   68
usage_00202.pdb        61  RVGRMMLD-   68
usage_00203.pdb        61  RVGRMMLD-   68
usage_00221.pdb        61  RVGRMMLD-   68
usage_00222.pdb        61  RVGRMMLD-   68
usage_00223.pdb        61  RVGRMMLD-   68
usage_00224.pdb        61  RVGRMMLD-   68
usage_00237.pdb        61  RVGRMMLD-   68
usage_00349.pdb        60  FGQLLL-NN   67
usage_00391.pdb        61  RVGRMMLD-   68
usage_00405.pdb        61  RVGRMMLD-   68
usage_00406.pdb        61  RVGRMMLD-   68
usage_00407.pdb        61  RVGRMMLD-   68
usage_00411.pdb        61  RVGRMMLD-   68
                           rvgrmm d 


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