################################################################################################
# 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 02:23:11 2021
# Report_file: c_0438_6.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00090.pdb
#   6: usage_00099.pdb
#   7: usage_00110.pdb
#   8: usage_00116.pdb
#   9: usage_00140.pdb
#  10: usage_00141.pdb
#  11: usage_00142.pdb
#  12: usage_00143.pdb
#  13: usage_00144.pdb
#  14: usage_00145.pdb
#  15: usage_00148.pdb
#  16: usage_00159.pdb
#  17: usage_00160.pdb
#  18: usage_00180.pdb
#  19: usage_00199.pdb
#  20: usage_00200.pdb
#
# Length:         59
# Identity:       16/ 59 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 59 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 59 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKIIVQDGDNFKTKTNSTFRNYDLD-   58
usage_00032.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKIIVQDGDNFKTKTNSTFRNYDLDF   59
usage_00063.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNWDVD-   58
usage_00064.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTLVIDQDGDNFKTKTTSTFRNWDVDF   59
usage_00090.pdb         1  GYWKMLSNENFEEYLRALDVNVALRKIANLLKPDKEIVQDGDHMIIRTLSTFRNYIMDF   59
usage_00099.pdb         1  GTWEMLSNDNFEDVMKALDIDFATRKIAVHLKQTKVIVQNGDKFETKTLSTFRNYEVNF   59
usage_00110.pdb         1  GTWTLLSSDNFEGYMLALGIDFATRKIAKLLKPQKVIEQNGDSFTIHTNSSLRNYFVKF   59
usage_00116.pdb         1  GYWKMLSNENFEEYLRALDVNVALRKIANLLKPDKEIVQDGDHMIIRTLSTFRNYIMDF   59
usage_00140.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVD-   58
usage_00141.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVD-   58
usage_00142.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVDF   59
usage_00143.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVD-   58
usage_00144.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVDF   59
usage_00145.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVD-   58
usage_00148.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTLVIDQDGDNFKTKTTSTFRNYDVDF   59
usage_00159.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTLVIDQDGDNFKTKTTSTFRNYDVD-   58
usage_00160.pdb         1  GTWEMESNENFEGWMKALDIDFALRKIAVRLTQTLVIDQDGDNFKVKCTSTFWNYDVDF   59
usage_00180.pdb         1  GYYRFVSQKNMEDYLQALNISLAVRKIALLLKPDKEIEHQGNHMTVRTLSTFRNYTVQF   59
usage_00199.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVDF   59
usage_00200.pdb         1  GTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFKTKTTSTFRNYDVD-   58
                           G w   S  NfE    AL    A RKIA  L     I q Gd     t StfrN     


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