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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 00:40:54 2021
# Report_file: c_1481_71.html
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#====================================
# Aligned_structures: 11
#   1: usage_00641.pdb
#   2: usage_00644.pdb
#   3: usage_00649.pdb
#   4: usage_01624.pdb
#   5: usage_01710.pdb
#   6: usage_02166.pdb
#   7: usage_02173.pdb
#   8: usage_02248.pdb
#   9: usage_02415.pdb
#  10: usage_02505.pdb
#  11: usage_03171.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 57 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 57 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00641.pdb         1  ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAE-   42
usage_00644.pdb         1  ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK   43
usage_00649.pdb         1  ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK   43
usage_01624.pdb         1  ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAE-   42
usage_01710.pdb         1  ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK   43
usage_02166.pdb         1  -----------KYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK   42
usage_02173.pdb         1  -----------KYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK   42
usage_02248.pdb         1  TDDERRKKNLQWKKIQRLDKILELVSQKLKL--------------SEKDAWEQ----   39
usage_02415.pdb         1  ---------------EGIVNRVTARFG----LDASQQIRLEAKTV--SVEELLQY--   34
usage_02505.pdb         1  ----------TKYERARVLGTRALQIAMC-APVMVE-L--EGETDPLLIAMKELKA-   42
usage_03171.pdb         1  ----------TKYERARVLGTRALQIAMC-APVMVE-L--EGETDPLLIAMKELKA-   42
                                           r      l                         a       


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