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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 00:36:59 2021
# Report_file: c_0579_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00064.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00149.pdb
#   7: usage_00219.pdb
#   8: usage_00228.pdb
#   9: usage_00237.pdb
#  10: usage_00238.pdb
#  11: usage_00254.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 82 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 82 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -AVGMIETRGFPAVVEAADAMVKAARVTLVGYEK---IGSGRVTVIVRGDVSEVQA-SVA   55
usage_00023.pdb         1  -AVGMIETRGFPAVVEAADAMVKAARVTLVGYEK---IGSGRVTVIVRGDVSEVQA-SVA   55
usage_00064.pdb         1  -ALGMIETRGLVPAIEAADAMTKAAEVRLVGRQF---VGGGYVTVLVRGETGAVNA-AVR   55
usage_00103.pdb         1  ---GMIETRGLVALIEASDAMVKAARVKLVGVKQ---IGGGLCTAMVRGDVAACKA-ATD   53
usage_00104.pdb         1  ---GMIETRGLVALIEASDAMVKAARVKLVGVKQ---IGGGLCTAMVRGDVAACKA-ATD   53
usage_00149.pdb         1  ---GTLLVEA---DDASAKALATRHGL---NFKQ---SSGGIALLEAKPG------TDLN   42
usage_00219.pdb         1  ESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIA-GKAFFTLTGELADVEA-AAE   58
usage_00228.pdb         1  -ALGMVETKGLTAAIEAADAMVDSANVMLVGYEK---IGSGLVTVIVRGDVGAVKA-ATD   55
usage_00237.pdb         1  ---GMIETRGLVALIEASDAMVKAARVKLVGVKQ---IGGGLCTAMVRGDVAACKA-ATD   53
usage_00238.pdb         1  EALGMIETRGLVALIEASDAMVKAARVKLVGVKQ---IGGGLCTAMVRGDVAACKA-ATD   56
usage_00254.pdb         1  -ALGMVETKGLTAAIEAADAMVASANVMLVGYEK---IGLGLVTVIVRGDVGAVKA-ATD   55
                              g  et          dA    a v             G       g           

usage_00022.pdb        56  AGVDSAKRVNGGEVLSTHIIA-   76
usage_00023.pdb        56  AGVDSAKRVNGGEVLSTHIIA-   76
usage_00064.pdb        56  AGADACERVGDGLVA--AHIIA   75
usage_00103.pdb        54  AGAAAAQRIGELVSV--HVIP-   72
usage_00104.pdb        54  AGAAAAQRIGELVSV--HVIP-   72
usage_00149.pdb        43  AIATKLKSEGVNVQI-------   57
usage_00219.pdb        59  VVRERCGAR--LLEL--ACIA-   75
usage_00228.pdb        56  AGAAAARNVGEVKAV--HVIP-   74
usage_00237.pdb        54  AGAAAAQRIGELVSV--HVIP-   72
usage_00238.pdb        57  AGAAAAQRIGELVSV--HVIP-   75
usage_00254.pdb        56  AGAAAARNVGEVKAV--HVIP-   74
                           a                     


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