################################################################################################
# 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 02:07:16 2021
# Report_file: c_1269_156.html
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#====================================
# Aligned_structures: 18
#   1: usage_00070.pdb
#   2: usage_00308.pdb
#   3: usage_00310.pdb
#   4: usage_00313.pdb
#   5: usage_00314.pdb
#   6: usage_00315.pdb
#   7: usage_00317.pdb
#   8: usage_00318.pdb
#   9: usage_00321.pdb
#  10: usage_00322.pdb
#  11: usage_00323.pdb
#  12: usage_00324.pdb
#  13: usage_00326.pdb
#  14: usage_00328.pdb
#  15: usage_00330.pdb
#  16: usage_00454.pdb
#  17: usage_00943.pdb
#  18: usage_01293.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 72 ( 88.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  -SQPSSAFE---IIASD------S-----TDDKSSLMDI-------EAS----LKASFLG   34
usage_00308.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00310.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00313.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00314.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA--   38
usage_00315.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA--   38
usage_00317.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00318.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00321.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA--   38
usage_00322.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00323.pdb         1  H-------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   40
usage_00324.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00326.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00328.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_00330.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRA--   38
usage_00454.pdb         1  ---------VAVFSLE-M------S--------------------AEQLALRALSDLTS-   23
usage_00943.pdb         1  --------F---VVMGGTTEPIAN-----ALKESYAENASL----TDALRIAVAALRAG-   39
usage_01293.pdb         1  -------------------------KDVYGIDDALR-----AIAGGMSTKLQAADVACR-   29
                                                                                       

usage_00070.pdb        35  G-----------   35
usage_00308.pdb            ------------     
usage_00310.pdb            ------------     
usage_00313.pdb            ------------     
usage_00314.pdb            ------------     
usage_00315.pdb            ------------     
usage_00317.pdb            ------------     
usage_00318.pdb            ------------     
usage_00321.pdb            ------------     
usage_00322.pdb            ------------     
usage_00323.pdb            ------------     
usage_00324.pdb            ------------     
usage_00326.pdb            ------------     
usage_00328.pdb            ------------     
usage_00330.pdb            ------------     
usage_00454.pdb        24  -INMHDLESG--   32
usage_00943.pdb            ------------     
usage_01293.pdb        30  ----------AG   31
                                       


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