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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 01:35:32 2021
# Report_file: c_1440_2.html
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#====================================
# Aligned_structures: 16
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_00350.pdb
#   5: usage_00357.pdb
#   6: usage_00363.pdb
#   7: usage_00741.pdb
#   8: usage_00815.pdb
#   9: usage_00816.pdb
#  10: usage_00817.pdb
#  11: usage_00818.pdb
#  12: usage_00819.pdb
#  13: usage_00820.pdb
#  14: usage_01014.pdb
#  15: usage_01015.pdb
#  16: usage_01016.pdb
#
# Length:         93
# Identity:       20/ 93 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 93 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 93 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00065.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00066.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00350.pdb         1  WPIQQRIAELVATEFFDQ--LMNR-EKKN-------------KIPSMQVGFIDAICLQLY   44
usage_00357.pdb         1  WPIQQRIAELVATEFFDQGDRERKELN--IEPTDLMNREKKNKIPSMQVGFIDAICLQLY   58
usage_00363.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00741.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00815.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00816.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00817.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00818.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00819.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_00820.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_01014.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_01015.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
usage_01016.pdb         1  WKTTRKIAELIYKEFFSQGDLEKA-MG--NRPMEMMDREKA-YIPELQISFMEHIAMPIY   56
                           W     IAEL   EFF Q  le                     IP  Q  F   I    Y

usage_00064.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFTI   89
usage_00065.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFTI   89
usage_00066.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00350.pdb        45  EALTHVSEDCFPLLDGCRKNRQKWQALAEQQE-   76
usage_00357.pdb        59  EALTHVSEDCFPLLDGCRKNRQKWQALAE----   87
usage_00363.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00741.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVS-----   84
usage_00815.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00816.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00817.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00818.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00819.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_00820.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFTI   89
usage_01014.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_01015.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFT-   88
usage_01016.pdb        57  KLLQDLFPKAAELYERVASNREHWTKVSHKFTI   89
                             L         L      NR  W         


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