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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 23:57:12 2021
# Report_file: c_0888_77.html
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#====================================
# Aligned_structures: 8
#   1: usage_00069.pdb
#   2: usage_00071.pdb
#   3: usage_00073.pdb
#   4: usage_00761.pdb
#   5: usage_00763.pdb
#   6: usage_00764.pdb
#   7: usage_00766.pdb
#   8: usage_00768.pdb
#
# Length:         70
# Identity:       68/ 70 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 70 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 70 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00071.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00073.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00761.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00763.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00764.pdb         1  GIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   60
usage_00766.pdb         1  -IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   59
usage_00768.pdb         1  GIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA   60
                            IPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLA

usage_00069.pdb        60  ITTDCLQIL-   68
usage_00071.pdb        60  ITTDCLQIL-   68
usage_00073.pdb        60  ITTDCLQIL-   68
usage_00761.pdb        60  ITTDCLQILA   69
usage_00763.pdb        60  ITTDCLQILA   69
usage_00764.pdb        61  ITTDCLQILA   70
usage_00766.pdb        60  ITTDCLQILA   69
usage_00768.pdb        61  ITTDCLQIL-   69
                           ITTDCLQIL 


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