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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: Wed Jan 20 23:44:38 2021
# Report_file: c_1432_32.html
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#====================================
# Aligned_structures: 7
#   1: usage_00075.pdb
#   2: usage_00380.pdb
#   3: usage_00695.pdb
#   4: usage_00787.pdb
#   5: usage_01230.pdb
#   6: usage_01239.pdb
#   7: usage_01324.pdb
#
# Length:         63
# Identity:       10/ 63 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 63 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 63 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  REAVEKLQEPLLDVLQKLCKIHQPENPQHFACLLGRLTELRTFNHHHAEMLM-SWRVND-   58
usage_00380.pdb         1  -NSVEALQETLIRALRTLIMKNHPNEASIFTKLLLKLPDLRSLNNMHSEELLA-------   52
usage_00695.pdb         1  -KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQ-VIKKTE-   57
usage_00787.pdb         1  -KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQ-VIK----   54
usage_01230.pdb         1  -KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQ-VIKKTET   58
usage_01239.pdb         1  -KPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQ-VIKKT--   56
usage_01324.pdb         1  --------EPLLDVLQKLCKIHQPENPQHFAELLGRLTELRTFNHHHAEMLM-SWRVND-   50
                                     Ll  L    k   Pe  q Fa LL   t LR     H   L         

usage_00075.pdb            ---     
usage_00380.pdb            ---     
usage_00695.pdb            ---     
usage_00787.pdb            ---     
usage_01230.pdb        59  DMS   61
usage_01239.pdb            ---     
usage_01324.pdb            ---     
                              


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