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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 01:28:13 2021
# Report_file: c_1323_16.html
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#====================================
# Aligned_structures: 15
#   1: usage_00018.pdb
#   2: usage_00059.pdb
#   3: usage_00096.pdb
#   4: usage_00145.pdb
#   5: usage_00146.pdb
#   6: usage_00147.pdb
#   7: usage_00156.pdb
#   8: usage_00158.pdb
#   9: usage_00168.pdb
#  10: usage_00338.pdb
#  11: usage_00339.pdb
#  12: usage_00341.pdb
#  13: usage_00413.pdb
#  14: usage_00473.pdb
#  15: usage_00493.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 46 ( 13.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 46 ( 37.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -RRHF--RASRALEDL------LPNRQHGLALIDLDHFKRINDRHG   37
usage_00059.pdb         1  -RAFFEGRLSRALRDA--N--EHR-EQLAVLFIDSDRFKEINDRLG   40
usage_00096.pdb         1  -NRNSLQRLAAAIDRV--E--ASG-ESLAVICIDLDHFKEANDQHG   40
usage_00145.pdb         1  -RRHFDEYLELEWRRA--T--RDQ-AQLSLLMIDVDYFKAYNDNFG   40
usage_00146.pdb         1  NRRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG   41
usage_00147.pdb         1  NRRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG   41
usage_00156.pdb         1  NRQLFCDRLLQALAAH--ERD-G--NPVVLLFLDVDNFKSINDSLG   41
usage_00158.pdb         1  NRAGFHALHQHELELA--R--ASD-QRIGIIYSDIDHFKRINDTLG   41
usage_00168.pdb         1  ----LPTIFKREIAHA--N--RTG-TPLSVLIIDVDKFKEINDTW-   36
usage_00338.pdb         1  -RRMLDQSLRHEWFRA--Q--RSG-KPLSLLMIDADHFKAFNDR--   38
usage_00339.pdb         1  NRRMLDQSLRHEWFRA--Q--RSG-KPLSLLMIDADHFKAFNDR--   39
usage_00341.pdb         1  --RHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDT--   37
usage_00413.pdb         1  -RRYFEMQLNARVSNPEQ-----A-SSGYLLLLRVKDLAGLNQRLG   39
usage_00473.pdb         1  -RRHFMRMASRALEDL------LPNRQHGLALIDLDHFKRINDRHG   39
usage_00493.pdb         1  -RRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG   40
                                                            d d fk  Nd   


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