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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 00:40:45 2021
# Report_file: c_1424_41.html
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#====================================
# Aligned_structures: 11
#   1: usage_00008.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00037.pdb
#   5: usage_00102.pdb
#   6: usage_00254.pdb
#   7: usage_00599.pdb
#   8: usage_00842.pdb
#   9: usage_00843.pdb
#  10: usage_00844.pdb
#  11: usage_00845.pdb
#
# Length:         56
# Identity:        1/ 56 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 56 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 56 ( 60.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -KPVQDLIKMIFD-VESMKKA---MVEYEIDLQ----------KMPLGKL------   35
usage_00034.pdb         1  ---DCSDILRLIKELARYEY--------------EEQV-----ILTEKDLLEDGFG   34
usage_00035.pdb         1  ---DCSDILRLIKELARYEY--------------EEQV-----ILTEKDLLEDGF-   33
usage_00037.pdb         1  ----VPQLRARISEMIQQRF-DTEL--------APEVVTFTKARLSDGVLG-----   38
usage_00102.pdb         1  -EGDCGDILRLIRELAEFEK-------------LSDQV-----KISEEALRADGFG   37
usage_00254.pdb         1  ----CSDILRLIKELAKYEY-------------MEEQV-----ILTEKDLLEDGFG   34
usage_00599.pdb         1  ----CSDILRLIKELAKYEY-------------MEDQV-----ILTEKDLQEDGF-   33
usage_00842.pdb         1  ----CSDILRLIKELAKYEY-------------MEDQV-----ILTEKDLQEDGFG   34
usage_00843.pdb         1  ----CSDILRLIKELAKYEY-------------MEDQV-----ILTEKDLQEDGF-   33
usage_00844.pdb         1  TASDCSDILRLIKELAKYEY-------------MEDQV-----ILTEKDLQEDGFG   38
usage_00845.pdb         1  ----CSDILRLIKELAKYEY-------------MEDQV-----ILTEKDLQEDGF-   33
                                  i   i                                     L      


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