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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 23:21:29 2021
# Report_file: c_1484_248.html
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#====================================
# Aligned_structures: 22
#   1: usage_00264.pdb
#   2: usage_00265.pdb
#   3: usage_00275.pdb
#   4: usage_00382.pdb
#   5: usage_00613.pdb
#   6: usage_00616.pdb
#   7: usage_02400.pdb
#   8: usage_02402.pdb
#   9: usage_02545.pdb
#  10: usage_03987.pdb
#  11: usage_04126.pdb
#  12: usage_04127.pdb
#  13: usage_04128.pdb
#  14: usage_04129.pdb
#  15: usage_04130.pdb
#  16: usage_04131.pdb
#  17: usage_04132.pdb
#  18: usage_04133.pdb
#  19: usage_04134.pdb
#  20: usage_04475.pdb
#  21: usage_04476.pdb
#  22: usage_04545.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 48 ( 87.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  -----------------------VLIDELRN-E-DVQLRLNSIKK---   20
usage_00265.pdb         1  ---------------------IAVLIDELRNED-VQLRLNSIKK----   22
usage_00275.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRN---   26
usage_00382.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_00613.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_00616.pdb         1  --------------------EENIIPYITNVLQNPDLALRMAVRNN--   26
usage_02400.pdb         1  -------DPVALIPYISTCLIDRECEEIQQ------------------   23
usage_02402.pdb         1  -------DPVALIPYISTCLIDRECEEIQQISE-------------NR   28
usage_02545.pdb         1  SVKERTE-------------QIEHILKSS-----DLNILKDLIDS---   27
usage_03987.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRN---   26
usage_04126.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04127.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04128.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04129.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04130.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04131.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04132.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04133.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04134.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNN--   27
usage_04475.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRN---   26
usage_04476.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRN---   26
usage_04545.pdb         1  ------E-------------EENIIPYITNVLQNPDLALRMAVRNNL-   28
                                                                           


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