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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 23:30:37 2021
# Report_file: c_1072_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00533.pdb
#   2: usage_00534.pdb
#   3: usage_00541.pdb
#   4: usage_00660.pdb
#   5: usage_00663.pdb
#   6: usage_01085.pdb
#
# Length:         66
# Identity:       27/ 66 ( 40.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 66 ( 47.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 66 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00533.pdb         1  --SEVYSEISKAASLTNTSVTAEKSQYFNTFTLRGTYTGETSKGEFKDWDESKKLDGTLE   58
usage_00534.pdb         1  KASEVYSEISKAASLTNTSVTAEKSQYFNTFTLRGTYTGETSKGEFKDWDEMSKKLDGTL   60
usage_00541.pdb         1  KASEVYSEISKAASLTNTSVTAEKSQYFNTFTLRGTYTGETSKGEFKDWDEMSKKLDGTL   60
usage_00660.pdb         1  -ASEVYSEISKAASLTNTSVTAEKSQYFNTFTLRGTYTGETSKGEFKDWDEMSKKLDGTL   59
usage_00663.pdb         1  -PNEIYSEISEVAKLKDAKSEVKKSQYFSTFTLRGSYTGGVSKGKLEDQKAMNKFIDDSL   59
usage_01085.pdb         1  -PNEIYSEISEVAKLKDAKSEVKKSQYFSTFTLRGSYTGGVSKGKLEDQKAMNKFIDDSL   59
                              E YSEIS  A L        KSQYF TFTLRG YTG  SKG   D   m K  d  l

usage_00533.pdb        59  SLAKN-   63
usage_00534.pdb        61  ESLAKN   66
usage_00541.pdb        61  ESLAKN   66
usage_00660.pdb        60  ESLAKN   65
usage_00663.pdb        60  KKLDTY   65
usage_01085.pdb        60  KKLDTY   65
                             l   


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