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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 02:32:29 2021
# Report_file: c_1292_184.html
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#====================================
# Aligned_structures: 20
#   1: usage_00172.pdb
#   2: usage_00173.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00306.pdb
#   6: usage_00337.pdb
#   7: usage_00372.pdb
#   8: usage_00792.pdb
#   9: usage_00793.pdb
#  10: usage_00794.pdb
#  11: usage_00795.pdb
#  12: usage_01249.pdb
#  13: usage_01250.pdb
#  14: usage_01353.pdb
#  15: usage_01431.pdb
#  16: usage_01432.pdb
#  17: usage_01457.pdb
#  18: usage_01458.pdb
#  19: usage_01459.pdb
#  20: usage_01467.pdb
#
# Length:         35
# Identity:       10/ 35 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 35 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  --ELQYLKQVDDILRYGVRKRDRTG--IGTLSLFG   31
usage_00173.pdb         1  --ELQYLKQVDDILRYGVRKRDRTG--IGTLSLFG   31
usage_00175.pdb         1  --ELQYLKQVDDILRYGVRKRDGIGTL--------   25
usage_00176.pdb         1  --ELQYLKQVDDILRYGVRKRDRTG--IGTL----   27
usage_00306.pdb         1  ----QYLGQIQHILRCGVRKDDRTG--TGTLSVFG   29
usage_00337.pdb         1  ---LQYLRQVEHIMRCGFKKEDRTG--TGTLSVFG   30
usage_00372.pdb         1  --ELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG   31
usage_00792.pdb         1  --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG   31
usage_00793.pdb         1  --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG   31
usage_00794.pdb         1  --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG   31
usage_00795.pdb         1  --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG   31
usage_01249.pdb         1  HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG   33
usage_01250.pdb         1  HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG   33
usage_01353.pdb         1  --ELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG   31
usage_01431.pdb         1  HGELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG   33
usage_01432.pdb         1  ----QYLGQIQHILRCGVRKDDRTG--TGTLSVFG   29
usage_01457.pdb         1  HGELQYLRQVEHILRCGFKKEDRTG--TGTL----   29
usage_01458.pdb         1  --ELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG   31
usage_01459.pdb         1  HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG   33
usage_01467.pdb         1  HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG   33
                               QYL Q   IlR G  K DrtG          


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