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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 00:09:04 2021
# Report_file: c_0680_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00674.pdb
#   2: usage_00811.pdb
#   3: usage_00812.pdb
#   4: usage_00923.pdb
#   5: usage_00991.pdb
#   6: usage_01054.pdb
#   7: usage_01055.pdb
#   8: usage_01200.pdb
#   9: usage_01201.pdb
#
# Length:         78
# Identity:        8/ 78 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 78 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 78 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00674.pdb         1  -----RVTLDKKEAIQGGIVRVNCSVPEEKAP--------IHFTIEKLELNEKMVKLKRE   47
usage_00811.pdb         1  ---YLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   51
usage_00812.pdb         1  ---YLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   51
usage_00923.pdb         1  SNNYLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   54
usage_00991.pdb         1  ---YLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   51
usage_01054.pdb         1  ---YLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   51
usage_01055.pdb         1  ---YLHLSVLRTELRPGETLNVNFLLRM----DRAHEAKIRYYTYLIMN--KGRLLKAGR   51
usage_01200.pdb         1  ----LHLSVPRVELKPGETLNVNFHLRT----DPGEQAKIRYYTYMIMN--KGKLLKVGR   50
usage_01201.pdb         1  ---YLHLSVPRVELKPGETLNVNFHLRT----DPGEQAKIRYYTYMIMN--KGKLLKVGR   51
                                hlsv r El pGetlnVNf lr             ryyTy imn  kg llk gr

usage_00674.pdb        48  KNSR-DQNFVILEFPVEE   64
usage_00811.pdb        52  QVREPGQDLVVLPLSITT   69
usage_00812.pdb        52  QVREPGQDLVVLPLSITT   69
usage_00923.pdb        55  QVREPGQDLVVLPLSITT   72
usage_00991.pdb        52  QVREPGQDLVVLPLSITT   69
usage_01054.pdb        52  QVREPGQDLVVLPLSITT   69
usage_01055.pdb        52  QVREPGQDLVVLPLSITT   69
usage_01200.pdb        51  QYREPGQDLVVLPLTITS   68
usage_01201.pdb        52  QYREPGQDLVVLPLTITS   69
                           q re gQdlVvLpl it 


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