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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 01:54:56 2021
# Report_file: c_1376_74.html
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#====================================
# Aligned_structures: 17
#   1: usage_00182.pdb
#   2: usage_00183.pdb
#   3: usage_00289.pdb
#   4: usage_00290.pdb
#   5: usage_00322.pdb
#   6: usage_00323.pdb
#   7: usage_00346.pdb
#   8: usage_00392.pdb
#   9: usage_00397.pdb
#  10: usage_00574.pdb
#  11: usage_00575.pdb
#  12: usage_00766.pdb
#  13: usage_00767.pdb
#  14: usage_00805.pdb
#  15: usage_00841.pdb
#  16: usage_00959.pdb
#  17: usage_01311.pdb
#
# Length:         54
# Identity:        7/ 54 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 54 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 54 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLSLEE-   36
usage_00183.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLSLEE-   36
usage_00289.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLNLQET   37
usage_00290.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLNLQET   37
usage_00322.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKILDLEE-   36
usage_00323.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKILDLEE-   36
usage_00346.pdb         1  ----------------GEAARFKYIENLVLNNF--DTAKEVEPVPDRVIILENN   36
usage_00392.pdb         1  ------------IQMVLEAAKFKFIEQKVIHSIMDME-D-FT-PGLAMLSLEEN   39
usage_00397.pdb         1  ----VPTSFLVLIQMVLEAAKFKFIEQKVIHSIMDME-D-FT-PGLAMLSLEEN   47
usage_00574.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKVLDLEE-   36
usage_00575.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKVLDLEEN   37
usage_00766.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLSLEE-   36
usage_00767.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-A-FN-PNPKVLSLEE-   36
usage_00805.pdb         1  -PTEIASSLLVVIQMVSEAARFTFIENQIRNNF--QQ-R-IR-PANNTISLENK   48
usage_00841.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKILDLEEN   37
usage_00959.pdb         1  NAEAAASALLVLIQTTSEAARFRYIELQIANNV--GT-K-FK-PSQTIISLENN   49
usage_01311.pdb         1  ------------IQMVSEAARFKYIENQVKTNF--NR-D-FS-PNDKVLDLEE-   36
                                            EAA F  IE                 p      L   


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