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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 23:21:21 2021
# Report_file: c_1403_92.html
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#====================================
# Aligned_structures: 22
#   1: usage_00069.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_00267.pdb
#   7: usage_00268.pdb
#   8: usage_00269.pdb
#   9: usage_00270.pdb
#  10: usage_00271.pdb
#  11: usage_00272.pdb
#  12: usage_00273.pdb
#  13: usage_00274.pdb
#  14: usage_00275.pdb
#  15: usage_00651.pdb
#  16: usage_00652.pdb
#  17: usage_00653.pdb
#  18: usage_00654.pdb
#  19: usage_00655.pdb
#  20: usage_00699.pdb
#  21: usage_00994.pdb
#  22: usage_01245.pdb
#
# Length:         42
# Identity:        5/ 42 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 42 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 42 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  TFSELQNLRPDFSSKLM---SFDQFSAE-RRNSILTETLHR-   37
usage_00123.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00124.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00265.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00266.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00267.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00268.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRR-   40
usage_00269.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00270.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00271.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RR--ILTETLRRF   39
usage_00272.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RR--ILTETLRR-   38
usage_00273.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RR--ILTETLRR-   38
usage_00274.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RR--ILTETLRR-   38
usage_00275.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00651.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRR-   40
usage_00652.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00653.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRR-   40
usage_00654.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00655.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
usage_00699.pdb         1  TFSELQNLQPDFSSKLM---SFDQFSAE-RRNSILTETLRR-   37
usage_00994.pdb         1  LFNGLASRHTDVVDKF---DDFTSLV--MGIHDVIHLEVNKL   37
usage_01245.pdb         1  TFSELQSLRPDFSSKLMGYDTFDQFTEE-RRSSILTETLRRF   41
                           tFseLq l pDfssKl     Fdqf    rr  iltetl r 


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