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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 00:50:20 2021
# Report_file: c_0610_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00015.pdb
#   2: usage_00084.pdb
#   3: usage_00164.pdb
#   4: usage_00377.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#   7: usage_00595.pdb
#   8: usage_00596.pdb
#   9: usage_00597.pdb
#  10: usage_00606.pdb
#  11: usage_00686.pdb
#  12: usage_00688.pdb
#
# Length:         89
# Identity:        4/ 89 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 89 ( 11.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 89 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  PGSAALTAKIIKRAG----APEGSLINLY-PS-YDQLADIIADPRIQGVALTGSERGGSA   54
usage_00084.pdb         1  -LTALHVASLIKEAG----FPPGVVNIVP-GYGPTAGAAISSHMDVDKVAFTGSTEVGKM   54
usage_00164.pdb         1  PGTSQIVAECIEQALKQEQLPQAIFTLLQGNQ-RALGQALVSHPEIKAVGFTGSVGGGRA   59
usage_00377.pdb         1  --TALKLAEIYTEAG----VPDGVFNVLT-GSGREVGQWLTEHPLIEKISFTGGTSTGKK   53
usage_00404.pdb         1  -LATTELGRIAKEAG----LPDGVLNVIN-GTGSVVGQTLCESPITKMITMTGSTVAGKQ   54
usage_00405.pdb         1  -LATTELGRIAKEAG----LPDGVLNVIN-GTGSVVGQTLCESPITKMITMTGSTVAGKQ   54
usage_00595.pdb         1  PLTALKFAELTLKAG----IPKGVVNILP-GSGSLVGQRLSDHPDVRKIGFTGSTEVGKH   55
usage_00596.pdb         1  -LTALKFAELTLKAG----IPKGVVNILP-GSGSLVGQRLSDHPDVRKIGFTGSTEVGKH   54
usage_00597.pdb         1  PLTALKFAELTLKAG----IPKGVVNILP-GSGSLVGQRLSDHPDVRKIGFTGSTEVGKH   55
usage_00606.pdb         1  PLSTLRIVELMTEVG----FPKGVVNVVP-GYGHTAGQALAEHLDVGKIAFTGSTATGRR   55
usage_00686.pdb         1  --STLRIVELMAEVG----FPAGVVNIVP-GYGHTAGQRLAEHPGVGKIAFTGSTATGRR   53
usage_00688.pdb         1  PLTALKFAELTLKAG----IPKGVVNILP-GSGSLVGQRLSDHPDVRKIGFTGSTEVGKH   55
                                         g     P g             g              TGs   G  

usage_00015.pdb        55  VAEAAGKNL-KKS-TELG-GN-DAFIVL-   78
usage_00084.pdb        55  IQEAAAKSNLKRVTLEL------------   71
usage_00164.pdb        60  LFNLAHERPEPIPFYGELGAI-NPTFIFP   87
usage_00377.pdb        54  VMASASSSSLKEVTMELG-GK-SPLIIF-   79
usage_00404.pdb        55  IYKTSAEYM-TPVMLELG-GK--------   73
usage_00405.pdb        55  IYKTSAEYM-TPVMLELG-GK--------   73
usage_00595.pdb        56  IMKSCALSNVKKVSLELG-GK-SPLIIF-   81
usage_00596.pdb        55  IMKSCALSNVKKVSLELG-GK-SPLIIF-   80
usage_00597.pdb        56  IMKSCALSNVKKVSLELG-GK-SPLIIF-   81
usage_00606.pdb        56  IVEASKSNL-KRIQLELG-GKGANIV-F-   80
usage_00686.pdb        54  IVEASQGNL-KRVQLELG-GK--------   72
usage_00688.pdb        56  IMKSCALSNVKKVSLELG-GK-SPLIIF-   81
                                          el            


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