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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 23:19:03 2021
# Report_file: c_1484_298.html
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#====================================
# Aligned_structures: 19
#   1: usage_00718.pdb
#   2: usage_00719.pdb
#   3: usage_00720.pdb
#   4: usage_00721.pdb
#   5: usage_00722.pdb
#   6: usage_00723.pdb
#   7: usage_01632.pdb
#   8: usage_01980.pdb
#   9: usage_01981.pdb
#  10: usage_02602.pdb
#  11: usage_02603.pdb
#  12: usage_02604.pdb
#  13: usage_02606.pdb
#  14: usage_02607.pdb
#  15: usage_02608.pdb
#  16: usage_02609.pdb
#  17: usage_03555.pdb
#  18: usage_04277.pdb
#  19: usage_04278.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 36 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00718.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_00719.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_00720.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_00721.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_00722.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_00723.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_01632.pdb         1  ---EFMAAVMTADMDNTEKVV--GLVDECWRMG---   28
usage_01980.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_01981.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_02602.pdb         1  -DDQALSLVEAMVEA---NGE--RVMALINEAAARG   30
usage_02603.pdb         1  --DQALSLVEAMVEA---NGE--RVMALINEAAARG   29
usage_02604.pdb         1  --DQALSLVEAMVEA---NGE--RVMALINEAAARG   29
usage_02606.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_02607.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_02608.pdb         1  DDDQALSLVEAMVEA---NGE--RVMALINEAAARG   31
usage_02609.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_03555.pdb         1  --GIVSLARICDKEN---LV-GLNEEAAICG-----   25
usage_04277.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
usage_04278.pdb         1  ---QALSLVEAMVEA---NGE--RVMALINEAAARG   28
                                   v    e            a i       


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