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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 23:42:02 2021
# Report_file: c_0721_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00735.pdb
#   4: usage_00736.pdb
#   5: usage_00737.pdb
#   6: usage_00738.pdb
#   7: usage_00739.pdb
#
# Length:         70
# Identity:       59/ 70 ( 84.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 70 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 70 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ---FLPINQPNAHWSLLVVDRRNKDAVAAYHYDSM--KDPQQRYLADMAAYHLGLDYQQT   55
usage_00010.pdb         1  ---FLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   57
usage_00735.pdb         1  PIVFLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   60
usage_00736.pdb         1  -IVFLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   59
usage_00737.pdb         1  ---FLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   57
usage_00738.pdb         1  ---FLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   57
usage_00739.pdb         1  -IVFLPINQPNAHWSLLVVDRRNKDAVAAYHYDSMAQKDPQQRYLADMAAYHLGLDYQQT   59
                              FLPINQPNAHWSLLVVDRRNKDAVAAYHYDSM  KDPQQRYLADMAAYHLGLDYQQT

usage_00009.pdb        56  HEMP------   59
usage_00010.pdb        58  HEMPIA----   63
usage_00735.pdb        61  HEMPIAIQSD   70
usage_00736.pdb        60  HEMPIAIQSD   69
usage_00737.pdb        58  HEMPIAIQSD   67
usage_00738.pdb        58  HEMPIAIQSD   67
usage_00739.pdb        60  HEMPIAIQSD   69
                           HEMP      


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