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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 00:51:18 2021
# Report_file: c_0770_44.html
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#====================================
# Aligned_structures: 12
#   1: usage_00022.pdb
#   2: usage_00220.pdb
#   3: usage_00281.pdb
#   4: usage_00341.pdb
#   5: usage_00359.pdb
#   6: usage_00482.pdb
#   7: usage_00483.pdb
#   8: usage_00731.pdb
#   9: usage_00732.pdb
#  10: usage_00858.pdb
#  11: usage_01016.pdb
#  12: usage_01017.pdb
#
# Length:         81
# Identity:        9/ 81 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 81 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 81 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  GHCLIINNVNFCRESGL---RTR-TGSNIDCEKLRRRFSSLHFMVEVKGDLTAKKMVLAL   56
usage_00220.pdb         1  GLCIIINNK---------------SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   45
usage_00281.pdb         1  GLCIIINNKNFHKSTGM---TSR-SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   56
usage_00341.pdb         1  GHCLIINNVNFCRESGL---RTR-TGSNIDCEKLRRRFSSLHFMVEVKGDLTAKKMVLAL   56
usage_00359.pdb         1  GKCIIINNKNF---DKVTGMGV-RNGTDKDAEALFKCFRSLGFDVIVYNDCSCAKMQDLL   56
usage_00482.pdb         1  GMCLIINNEHF---EQM---PTR-NGTKADKDNLTNLFRCMGYTVICKDNLTGRGMLLTI   53
usage_00483.pdb         1  GMCLIINNEHF---EQM---PTR-NGTKADKDNLTNLFRCMGYTVICKDNLTGRGMLLTI   53
usage_00731.pdb         1  GLCIIINNKNFHKSTGM---TSR-SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   56
usage_00732.pdb         1  GLCIIINNKNW---TGM---TSR-SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   53
usage_00858.pdb         1  --CIIINNK------------------DKDAEALFKCFRSLGFDVIVYNDCSCAKMQDLL   40
usage_01016.pdb         1  GLCIIINNKNF---HKS---TSR-SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   53
usage_01017.pdb         1  GLCIIINNKNFHKSTGM---TSR-SGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELM   56
                             C IINN                     D   L   F      V               

usage_00022.pdb        57  LELARQDHGALD-CCVVVILS   76
usage_00220.pdb        46  RDVSKEDHSKRS-SFVCVLL-   64
usage_00281.pdb        57  RDVSKEDHSKRS-SFVCVLL-   75
usage_00341.pdb        57  LELARQDHGALD-CCVVVILS   76
usage_00359.pdb        57  KKASEEDHTNAA-CFACILL-   75
usage_00482.pdb        54  RDFAKHESHGDSAILVILS--   72
usage_00483.pdb        54  RDFAKHESHGDSAILVILS--   72
usage_00731.pdb        57  RDVSKEDHSKRS-SFVCVLL-   75
usage_00732.pdb        54  RDVSKEDHSKRS-SFVCVLLS   73
usage_00858.pdb        41  KKASEEDHTNAA-CFACILLS   60
usage_01016.pdb        54  RDVSKEDHSKRS-SFVCVLLS   73
usage_01017.pdb        57  RDVSKEDHSKRS-SFVCVLL-   75
                                                


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