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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 02:57:11 2021
# Report_file: c_1230_49.html
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#====================================
# Aligned_structures: 23
#   1: usage_00078.pdb
#   2: usage_00102.pdb
#   3: usage_00344.pdb
#   4: usage_00384.pdb
#   5: usage_00388.pdb
#   6: usage_00432.pdb
#   7: usage_00528.pdb
#   8: usage_00627.pdb
#   9: usage_00628.pdb
#  10: usage_00689.pdb
#  11: usage_01094.pdb
#  12: usage_01097.pdb
#  13: usage_01100.pdb
#  14: usage_01102.pdb
#  15: usage_01105.pdb
#  16: usage_01107.pdb
#  17: usage_01110.pdb
#  18: usage_01281.pdb
#  19: usage_01284.pdb
#  20: usage_01286.pdb
#  21: usage_01288.pdb
#  22: usage_01465.pdb
#  23: usage_01587.pdb
#
# Length:         30
# Identity:        5/ 30 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 30 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 30 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ---PFQCRICMRNFSRSDHLTTHIRTHT--   25
usage_00102.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_00344.pdb         1  TKKEFICKFCGRHFTKSYNLLIHERTHT--   28
usage_00384.pdb         1  ---PYKCETCGARFVQVAHLRAHVLIHTG-   26
usage_00388.pdb         1  ---PFRCDTCDKSFRQRSALNSHRMIHTGE   27
usage_00432.pdb         1  ---KFACPECPKRFMRSDHLTLHILLHEN-   26
usage_00528.pdb         1  --KKYQCQACARTFSRMSLLHKHQESG---   25
usage_00627.pdb         1  ---SFDCKICGKSFKRSSTLSTHLLIHSD-   26
usage_00628.pdb         1  ---PHKCQVCGKAFSQSSNLITHSRKHTG-   26
usage_00689.pdb         1  --KPFQCKTCQRKFSRSDHLKTHTRTHT--   26
usage_01094.pdb         1  ---PFQCRICMRNFSRSDHLTTHIRTHTG-   26
usage_01097.pdb         1  ---PFQCRICMRNFSRSDHLTTHIRTHT--   25
usage_01100.pdb         1  ---PFQCRICMRNFSRSDHLTTHIRTHTG-   26
usage_01102.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01105.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01107.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01110.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01281.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01284.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01286.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01288.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
usage_01465.pdb         1  ---KFACPECPKRFMRSDHLSKH-------   20
usage_01587.pdb         1  ---PFQCKTCQRKFSRSDHLKTHTRTHTG-   26
                                 C  C   F     L  H       


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