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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 01:42:00 2021
# Report_file: c_1381_14.html
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#====================================
# Aligned_structures: 16
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00015.pdb
#   6: usage_00016.pdb
#   7: usage_00030.pdb
#   8: usage_00040.pdb
#   9: usage_00053.pdb
#  10: usage_00054.pdb
#  11: usage_00069.pdb
#  12: usage_00127.pdb
#  13: usage_00216.pdb
#  14: usage_00217.pdb
#  15: usage_00277.pdb
#  16: usage_00278.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 53 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 53 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00010.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00012.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00013.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00015.pdb         1  TKEEIEWIVRGYTNG--DIPDYQMSALAMAIYFRGMTE--EETAALTMAMVQS   49
usage_00016.pdb         1  TKEEIEWIVRGYTNG--DIPDYQMSALAMAIYFRGMTE--EETAALTMAMVQS   49
usage_00030.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00040.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00053.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00054.pdb         1  --EEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   47
usage_00069.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00127.pdb         1  ------DVLVWQG--QIPAAAHTD---------AQIDSDGDAGNAARKS----   32
usage_00216.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00217.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00277.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
usage_00278.pdb         1  SDEEIRFFINGIRDN--TISEGQIAALAMTIFFHDMTM--PERVSLTMAMRDS   49
                                     g       i   q            mt    e   ltma    


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