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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 02:41:20 2021
# Report_file: c_1459_99.html
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#====================================
# Aligned_structures: 21
#   1: usage_00013.pdb
#   2: usage_00019.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00068.pdb
#   6: usage_00069.pdb
#   7: usage_00263.pdb
#   8: usage_00564.pdb
#   9: usage_00840.pdb
#  10: usage_00939.pdb
#  11: usage_01064.pdb
#  12: usage_01267.pdb
#  13: usage_01301.pdb
#  14: usage_02025.pdb
#  15: usage_02051.pdb
#  16: usage_02233.pdb
#  17: usage_02357.pdb
#  18: usage_02611.pdb
#  19: usage_02633.pdb
#  20: usage_02638.pdb
#  21: usage_02639.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 35 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ------GY-VVK-P--FT-AATLEEKLNKIFEKL-   23
usage_00019.pdb         1  G----KTFEVLNGD--TP-IAKVVEQL--------   20
usage_00037.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKL-   24
usage_00038.pdb         1  ------GY-VVK-P--FT-AATLEEKLNKIFEKL-   23
usage_00068.pdb         1  ------GY-VVK-P--FT-AATLEEKLNKIFEKL-   23
usage_00069.pdb         1  ------GY-VVK-P--FT-AATLEEKLNKIFEKL-   23
usage_00263.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEK--   23
usage_00564.pdb         1  -----NGY-IVK-P--FT-AATLKEKLDKIFE---   22
usage_00840.pdb         1  DFEVVSLN-FSS-A--T-----TPELLLKTFDHH-   25
usage_00939.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKL-   24
usage_01064.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKL-   24
usage_01267.pdb         1  ------IA-VPL-DDTNF-SENLKKAKEKG-----   21
usage_01301.pdb         1  ------DF-IAK-P--VN-AIRLSARIKRVLKLL-   23
usage_02025.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEK--   23
usage_02051.pdb         1  ------GY-VVK-P--FT-PATLEEKLNKIFEKL-   23
usage_02233.pdb         1  G----DDY-VTK-P--FS-LEEVVARLRVILRRAG   26
usage_02357.pdb         1  -----NGY-IVK-P--FT-AATLKEKLDKIFE---   22
usage_02611.pdb         1  G----YIL--IK-A--HMNDKLLMAIEKT------   20
usage_02633.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKLG   25
usage_02638.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKL-   24
usage_02639.pdb         1  -----SGY-VVK-P--FT-AATLEEKLNKIFEKL-   24
                                                              


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