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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 03:07:44 2021
# Report_file: c_1481_133.html
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#====================================
# Aligned_structures: 24
#   1: usage_00091.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00864.pdb
#   8: usage_00871.pdb
#   9: usage_00960.pdb
#  10: usage_00961.pdb
#  11: usage_00962.pdb
#  12: usage_01018.pdb
#  13: usage_01019.pdb
#  14: usage_01427.pdb
#  15: usage_01428.pdb
#  16: usage_01490.pdb
#  17: usage_01491.pdb
#  18: usage_01493.pdb
#  19: usage_01591.pdb
#  20: usage_02793.pdb
#  21: usage_02819.pdb
#  22: usage_02820.pdb
#  23: usage_02883.pdb
#  24: usage_02912.pdb
#
# Length:         28
# Identity:       27/ 28 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  SDHLRDVFGKAMGLSDQDIVALSGGHTI   28
usage_00092.pdb         1  SDHLRDVFGKAMGLSDQDIVALSGGHTI   28
usage_00093.pdb         1  SDHLRDVFGKAMGLSDQDIVALSGGHTI   28
usage_00094.pdb         1  SDHLRDVFGKAMGLSDQDIVALSGGHTI   28
usage_00214.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00215.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00864.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00871.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00960.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00961.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_00962.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01018.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01019.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01427.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01428.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01490.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01491.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01493.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_01591.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_02793.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_02819.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_02820.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_02883.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
usage_02912.pdb         1  SDHLRDVFGKAMGLTDQDIVALSGGHTI   28
                           SDHLRDVFGKAMGL DQDIVALSGGHTI


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