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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 23:25:17 2021
# Report_file: c_1297_89.html
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#====================================
# Aligned_structures: 27
#   1: usage_00649.pdb
#   2: usage_00650.pdb
#   3: usage_00887.pdb
#   4: usage_01087.pdb
#   5: usage_01314.pdb
#   6: usage_01705.pdb
#   7: usage_01912.pdb
#   8: usage_01913.pdb
#   9: usage_01947.pdb
#  10: usage_02227.pdb
#  11: usage_02403.pdb
#  12: usage_02404.pdb
#  13: usage_02405.pdb
#  14: usage_02406.pdb
#  15: usage_02407.pdb
#  16: usage_02472.pdb
#  17: usage_02569.pdb
#  18: usage_02773.pdb
#  19: usage_02774.pdb
#  20: usage_02775.pdb
#  21: usage_02776.pdb
#  22: usage_03157.pdb
#  23: usage_03283.pdb
#  24: usage_03284.pdb
#  25: usage_03285.pdb
#  26: usage_03319.pdb
#  27: usage_03320.pdb
#
# Length:         56
# Identity:       11/ 56 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 56 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 56 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00649.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_00650.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_00887.pdb         1  -KAWDIAVATMKVGELCRITCKPEYAYGSAGSPP--KIPPNATLVFEVELFE----   49
usage_01087.pdb         1  -KAWDIAIATMKVGEVCHITCKPEYAYGSAGSPP--KIPPNATLVFEVELFE----   49
usage_01314.pdb         1  -AGLAIGVASMKSGERALVHVGWELAYGKEGNFSFPNVPPMADLLYEVEVI-----   50
usage_01705.pdb         1  IEGLDRAVLNMKKGEVALVTIPPEYAYGSTESKQDAIVPPNSTVIYEVELVSFVK-   55
usage_01912.pdb         1  IKAWDIAIATMKVGEVCHITCKPEYAYGSAGSPP--KIPPNATLVFEVELFEFKG-   53
usage_01913.pdb         1  IKAWDIAIATMKVGEVCHITCKPEYAYGSAGSPP--KIPPNATLVFEVELFEFKGE   54
usage_01947.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02227.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--GIPSNATLFFEIELLDFKG-   53
usage_02403.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02404.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02405.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02406.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02407.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02472.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02569.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02773.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02774.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02775.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_02776.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_03157.pdb         1  IKAWDIGVATMKRGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_03283.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_03284.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_03285.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKG-   53
usage_03319.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKGE   54
usage_03320.pdb         1  IKAWDIGVATMKKGEICHLLCKPEYAYGSAGSLP--KIPSNATLFFEIELLDFKGE   54
                               di  a MK GE       pEyAYGs gs      P natl  E El      


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