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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 00:13:00 2021
# Report_file: c_1373_158.html
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#====================================
# Aligned_structures: 9
#   1: usage_00299.pdb
#   2: usage_00300.pdb
#   3: usage_00301.pdb
#   4: usage_00951.pdb
#   5: usage_01090.pdb
#   6: usage_01355.pdb
#   7: usage_01561.pdb
#   8: usage_01782.pdb
#   9: usage_01858.pdb
#
# Length:         74
# Identity:       18/ 74 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 74 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 74 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  --RGIEERIQEEAGFLIDALRGTHGANIDPTFFLSRTVSNVISSIVFGDRFDYEDKEFLS   58
usage_00300.pdb         1  --RGIEERIQEEAGFLIDALRGTHGANIDPTFFLSRTVSNVISSIVFGDRFDYEDKEFLS   58
usage_00301.pdb         1  ---GNESRIQREAHFLLEALRKTQGQPFDPTFLIGCAPCNVIADILFRKHFDYNDEKFLR   57
usage_00951.pdb         1  -----EDRVQEEAHCLVEELRKTKASPCDPTFILGCAPCNVICSVVFQKRFDYKDQNFLT   55
usage_01090.pdb         1  GKQGNESRIQREAHFLLEALRKTQGQPFDPTFLIGCAPCNVIADILFRKHFDYND-----   55
usage_01355.pdb         1  ---SVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLK   57
usage_01561.pdb         1  ----VEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLK   56
usage_01782.pdb         1  ---SIEDRVQEEAHCLVEELRKTKASPCDPTFILGCAPCNVICSVVFQKRFDYKDQNFLT   57
usage_01858.pdb         1  ---SVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLK   57
                                E R Q EA  L   LR       DPTF       N I    F   F Y D     

usage_00299.pdb        59  LLRMMLGSFQFTAT   72
usage_00300.pdb        59  LLRMMLGSFQFTAT   72
usage_00301.pdb        58  LMYLFNENFHLLST   71
usage_00951.pdb        56  LMKRFNENFRILNS   69
usage_01090.pdb            --------------     
usage_01355.pdb        58  MLNLFYQTFSLISS   71
usage_01561.pdb        57  MLNLFYQTFSLIS-   69
usage_01782.pdb        58  LMKRFNENFRILN-   70
usage_01858.pdb        58  MLNLFYQTFSLISS   71
                                         


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