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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 23:14:31 2021
# Report_file: c_0194_51.html
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#====================================
# Aligned_structures: 5
#   1: usage_00111.pdb
#   2: usage_00112.pdb
#   3: usage_00195.pdb
#   4: usage_00378.pdb
#   5: usage_00379.pdb
#
# Length:        161
# Identity:      122/161 ( 75.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/161 ( 75.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/161 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYEN--PLASKSADTKQLLCGAAIGTI   58
usage_00112.pdb         1  ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYEN--PLASKSADTKQLLCGAAIGTI   58
usage_00195.pdb         1  ADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVKKYENDGPLASKSADTKQLLCGAAIGTI   60
usage_00378.pdb         1  DRMAIALALHGGLGIIHHNCSAEEQAAMVRRVKKYE-NYPYASKVPESKQLYCGAAIGTR   59
usage_00379.pdb         1  DRMAIALALHGGLGIIHHNCSAEEQAAMVRRVKKYE-NYPYASKVPESKQLYCGAAIGTR   59
                             MAI  AL GG GIIHHNC AEEQA MVRRVKKYE   P ASK    KQL CGAAIGT 

usage_00111.pdb        59  DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL  118
usage_00112.pdb        59  DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL  118
usage_00195.pdb        61  DADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTREQAASL  120
usage_00378.pdb        60  PGDKDRLKLLAEAGLDVVVLDSSQGNSVYQIEFIKWIKQTYPKIDVIAGNVVTREQAAQL  119
usage_00379.pdb        60  PGDKDRLKLLAEAGLDVVVLDSSQGNSVYQIEFIKWIKQTYPKIDVIAGNVVTREQAAQL  119
                             D  RL  L EAGLDVVVLDSSQGNSV QI  IKWIK T P   VIAGNVVTREQAA L

usage_00111.pdb       119  IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA  159
usage_00112.pdb       119  IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA  159
usage_00195.pdb       121  IHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFA  161
usage_00378.pdb       120  IAAGADGLRIGMGSGSICITQEVMAVGRPQGTAVYAVAEFA  160
usage_00379.pdb       120  IAAGADGLRIGMGSGSICITQEVMAVGRPQGTAVYAVAEFA  160
                           I AGADGLRIGMGSGSICITQEVMA GRPQGTAVY V  FA


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