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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 00:49:30 2021
# Report_file: c_0378_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00311.pdb
#   2: usage_00590.pdb
#   3: usage_00591.pdb
#   4: usage_00592.pdb
#   5: usage_00593.pdb
#   6: usage_00594.pdb
#   7: usage_00595.pdb
#   8: usage_00596.pdb
#   9: usage_00597.pdb
#  10: usage_00598.pdb
#  11: usage_00599.pdb
#  12: usage_00845.pdb
#
# Length:         96
# Identity:       10/ 96 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 96 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 96 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  LSFVDI--TDSSIGLRWTP-LNSSTIIGYRITVVAAGEGIPIFEDFVDSSVGYYTVTGLE   57
usage_00590.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00591.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00592.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00593.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00594.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00595.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00596.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00597.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00598.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00599.pdb         1  -QMQVTDVQD-NSISVKWLPSSS-PVTGYRVTTTPKNGPGPTKTKTAGPDQTEMTIEGLQ   57
usage_00845.pdb         1  -DLKFTQVTP-TSLSAQWTPPNV-QLTGYRVRVTPKEKTGPMKEINLAPDSSSVVVSGLM   57
                                t   d  s s  w    s   tGYRvt tpk   gP k     pd    t  GL 

usage_00311.pdb        58  PGIDYDISVYTVKNG------G-ESTPTTLTQQ---   83
usage_00590.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00591.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00592.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00593.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00594.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00595.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00596.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00597.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00598.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00599.pdb        58  PTVEYVVSVYAQNPS------GESQP----------   77
usage_00845.pdb        58  VATKYEVSVYALKDTLTSRPAQGVVT-------TLE   86
                           p   Y vSVYa          g              


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