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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 00:40:07 2021
# Report_file: c_1318_25.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00011.pdb
#   3: usage_00056.pdb
#   4: usage_00080.pdb
#   5: usage_00134.pdb
#   6: usage_00144.pdb
#   7: usage_00208.pdb
#   8: usage_00209.pdb
#   9: usage_00210.pdb
#  10: usage_00211.pdb
#  11: usage_00212.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 43 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 43 ( 74.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  LETLDELEKL--PVNEK------TYRPLNDVHIKDITIHANPF   35
usage_00011.pdb         1  LDVLDKINSMIKPYA-G-------R-KYPTFSIGKCGA-----   29
usage_00056.pdb         1  ----------------------LKEAPEGTFLIRDSSH-----   16
usage_00080.pdb         1  MDVVDKIKGV--ATG-RSGMHQ-D-VPKEDVIIESVTVSE---   35
usage_00134.pdb         1  -EVVREIENQ--KTD-A------ASKPFAEVRILSCGELI-P-   31
usage_00144.pdb         1  FEVIEQIENL--KTD-A------ASRPYADVRVIDCGV-----   29
usage_00208.pdb         1  MDVVKKVENT--KTG-L------NDKPKKAVKINDCGV-----   29
usage_00209.pdb         1  MDVVKKVENT--KTG-L------NDKPKKAVKINDCGV-----   29
usage_00210.pdb         1  MDVVKKVENT--KTG-L------NDKPKKAVKINDCGV-----   29
usage_00211.pdb         1  MDVVKKVENT--KTG-L------NDKPKKAVKINDCG------   28
usage_00212.pdb         1  MDVVKKVENT--KTG-L------NDKPKKAVKINDCGV-----   29
                                                     p     i          


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