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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 23:40:44 2021
# Report_file: c_0464_26.html
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#====================================
# Aligned_structures: 7
#   1: usage_00309.pdb
#   2: usage_00945.pdb
#   3: usage_00946.pdb
#   4: usage_00948.pdb
#   5: usage_00949.pdb
#   6: usage_00950.pdb
#   7: usage_01215.pdb
#
# Length:         85
# Identity:       13/ 85 ( 15.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 85 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 85 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  -SPVMAHAEEELEEMIRLAD-AVVINIGT-LDSGWRRSMVKATEIANELGKPIVLDPVGA   57
usage_00945.pdb         1  -SPIMSEIQSEVNDLAAIPHATLLLNTGSVA---PPEMLKAAIRAYNDVKRPIVFDPVGY   56
usage_00946.pdb         1  SSPIMSEIQSEVNDLAAIPHATLLLNTGSVA---PPEMLKAAIRAYNDVKRPIVFDP--S   55
usage_00948.pdb         1  SSPIMSEIQSEVNDLAAIPHATLLLNTGSVA---PPEMLKAAIRAYNDVKRPIVFDPVGY   57
usage_00949.pdb         1  SSPIMSEIQSEVNDLAAIPHATLLLNTGSVA---PPEMLKAAIRAYNDVKRPIVFDPV-G   56
usage_00950.pdb         1  SSPIMSEIQSEVNDLAAIPHATLLLNTGSVA---PPEMLKAAIRAYNDVKRPIVFDPV-G   56
usage_01215.pdb         1  --PVMAYAKEEVADMAKIAG-ALVLNIGT-LSKESVEAMIIAGKSANEHGVPVILDPVGA   56
                             P M     Ev d a i    l lN G        e    A    N    Piv DP   

usage_00309.pdb        58  GATKFRTRVSLEILSRGVDVLKGN-   81
usage_00945.pdb        57  SATETRLLLNNKLLTFGQFSCIKGN   81
usage_00946.pdb        56  -ATETRLLLNNKLLTFGQFSCIKGN   79
usage_00948.pdb        58  SATETRLLLNNLLLTFGQFSCIKGN   82
usage_00949.pdb        57  -ATETRLLLNNKLLTFGQFSCIKGN   80
usage_00950.pdb        57  -ATETRLLLNNKLLTFGQFSCIKGN   80
usage_01215.pdb        57  GATPFRTESARDIIREVRLAAIRGN   81
                            AT  R       l  g    i 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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