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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 01:15:37 2021
# Report_file: c_0896_10.html
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#====================================
# Aligned_structures: 14
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00022.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00129.pdb
#   7: usage_00161.pdb
#   8: usage_00223.pdb
#   9: usage_00224.pdb
#  10: usage_00225.pdb
#  11: usage_00228.pdb
#  12: usage_00277.pdb
#  13: usage_00278.pdb
#  14: usage_00279.pdb
#
# Length:        111
# Identity:      106/111 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/111 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/111 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKT-LN   59
usage_00018.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKT-LN   59
usage_00022.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00068.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00069.pdb         1  --KERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   58
usage_00129.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00161.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00223.pdb         1  --KERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   58
usage_00224.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00225.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00228.pdb         1  -PKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   59
usage_00277.pdb         1  --KERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   58
usage_00278.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
usage_00279.pdb         1  CPKERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKTYLN   60
                             KERAEISMLEGAVLDIRYGVSRIAYSKDFETLKVDFLSKLPEMLKMFEDRLCHKT LN

usage_00017.pdb        60  GDHVTHPDFMLYDALDVVL-MDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  109
usage_00018.pdb        60  GDHVTHPDFMLYDALDVVL-MDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  109
usage_00022.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLK-  110
usage_00068.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00069.pdb        59  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  109
usage_00129.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00161.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00223.pdb        59  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  109
usage_00224.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00225.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00228.pdb        60  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  110
usage_00277.pdb        59  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  109
usage_00278.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
usage_00279.pdb        61  GDHVTHPDFMLYDALDVVLYMDPMCLDAFPKLVCFKKRIEAIPQIDKYLKS  111
                           GDHVTHPDFMLYDALDVVL MDPMCLDAFPKLVCFKKRIEAIPQIDKYLK 


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