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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 00:41:16 2021
# Report_file: c_1410_107.html
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#====================================
# Aligned_structures: 11
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00361.pdb
#   5: usage_00362.pdb
#   6: usage_00372.pdb
#   7: usage_01102.pdb
#   8: usage_01392.pdb
#   9: usage_01485.pdb
#  10: usage_01504.pdb
#  11: usage_01605.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 41 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 41 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_00074.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_00075.pdb         1  NPKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   32
usage_00361.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_00362.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_00372.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_01102.pdb         1  -QEGIDLLSNMLCFDPNKRI-----SARDAMNHP-YFKDLD   34
usage_01392.pdb         1  -PKGIDLLQRMLVFDPAKRI-----TAKEALEHP-YLQ---   31
usage_01485.pdb         1  -EKALDLVKKLLVVDPKARF-----TTEEALRHP-WLQ---   31
usage_01504.pdb         1  -QLATDFIQSLLVKNPEKRP-----TAEICLSHS-WLQ---   31
usage_01605.pdb         1  -PKYKDLLKLFTTMEL----MRWSTLVEDYGMELRK-----   31
                                Dl    l   p                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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