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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 02:32:35 2021
# Report_file: c_1434_229.html
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#====================================
# Aligned_structures: 20
#   1: usage_00373.pdb
#   2: usage_00374.pdb
#   3: usage_00466.pdb
#   4: usage_00467.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00475.pdb
#   8: usage_00476.pdb
#   9: usage_01224.pdb
#  10: usage_01225.pdb
#  11: usage_01226.pdb
#  12: usage_01227.pdb
#  13: usage_01324.pdb
#  14: usage_01325.pdb
#  15: usage_01328.pdb
#  16: usage_01329.pdb
#  17: usage_01993.pdb
#  18: usage_01994.pdb
#  19: usage_02235.pdb
#  20: usage_02236.pdb
#
# Length:         53
# Identity:       32/ 53 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 53 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 53 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVE--   51
usage_00374.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_00466.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_00467.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_00473.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_00474.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_00475.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_00476.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_01224.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_01225.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_01226.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_01227.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_01324.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
usage_01325.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_01328.pdb         1  PDERILAIYNALRPFRSSQAELLAIADELEHTWHATVNAAFVRESAEVYQQRH   53
usage_01329.pdb         1  PDERILAIYNALRPFRSSQAELLAIADELEHTWHATVNAAFVRESAEVYQQR-   52
usage_01993.pdb         1  PDERILAIYNALRPFRSSQAELLAIADELEHTWHATVNAAFVRESAEVYQQ--   51
usage_01994.pdb         1  PDERILAIYNALRPFRSSQAELLAIADELEHTWHATVNAAFVRESAEVYQQ--   51
usage_02235.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVERK   53
usage_02236.pdb         1  PDDRILEIYNALRPYRSTKEELLAIADDLESRYQAKICAAFVREAATLYVER-   52
                           PD RIL IYNALRP RS   ELLAIAD LE    A   AAFVRE A  Y    


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