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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 00:37:57 2021
# Report_file: c_0767_53.html
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#====================================
# Aligned_structures: 11
#   1: usage_00064.pdb
#   2: usage_00157.pdb
#   3: usage_00164.pdb
#   4: usage_00174.pdb
#   5: usage_00189.pdb
#   6: usage_00220.pdb
#   7: usage_00221.pdb
#   8: usage_00330.pdb
#   9: usage_00395.pdb
#  10: usage_00468.pdb
#  11: usage_00496.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 63 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 63 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  GERTLVTVLTVRMAEELTSFLVEHGIRARYLHHELDAFKRQALIRDLRLGHYDC-----L   55
usage_00157.pdb         1  ---GIIYCFSQKDSEQVTVSLQNLGIHAGAYHANLEPEDKTTVHRKWSANEIQV-----V   52
usage_00164.pdb         1  -DRAMVFTRTKAETEEIAQGLLRLGHPAQALHGDLSQGERERVLGAFRQGEVRV-----L   54
usage_00174.pdb         1  --KVLIFTRTHSQLDSIYKNAKLLGLKTGFL------------RANLK--DKDV-----I   39
usage_00189.pdb         1  -DRAMVFTRTKAETEEIAQGLLRLGHPAQALHGDMSQGERERVMGAFRQGEVRV-----L   54
usage_00220.pdb         1  EFYGLVFCKTKRDTKELAS-LRDIGFKAGAIHGDLSQSQREKVIRLFKQKKIRI-----L   54
usage_00221.pdb         1  ---GLVFCKTKRDTKELAS-LRDIGFKAGAIHGDLSQSQREKVIRLFKQKKIRI-----L   51
usage_00330.pdb         1  ---IIVFTNYRETAKKIVNELVKDGIKAKRF------REQKLILDEFARGEFNV-----L   46
usage_00395.pdb         1  ---GIVYCLSRKSVEETAKWLQAQGIDALAYHAGLSSTERNNVQERFLNEEGVI-----V   52
usage_00468.pdb         1  --PVLVGTRDVAESEELHERLVRRGVPAVVLNAKN-DAEEARVIAEAGKY---GAVTVS-   53
usage_00496.pdb         1  -DRAMVFTRTKAETEEIAQGLLRLGHPAQALHGDLSQGERERVLGAFRQGEVRV-----L   54
                                               l   G  a                                

usage_00064.pdb        56  VG-   57
usage_00157.pdb        53  VAT   55
usage_00164.pdb        55  VA-   56
usage_00174.pdb        40  AM-   41
usage_00189.pdb        55  VA-   56
usage_00220.pdb        55  IA-   56
usage_00221.pdb        52  IA-   53
usage_00330.pdb        47  VA-   48
usage_00395.pdb        53  CA-   54
usage_00468.pdb            ---     
usage_00496.pdb        55  VA-   56
                              


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