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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: Wed Jan 20 23:20:33 2021
# Report_file: c_0031_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00031.pdb
#   3: usage_00144.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00151.pdb
#
# Length:        223
# Identity:       86/223 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/223 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/223 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  IKIG-ITSASGPGAALGQPQSKTVAALPKEIGGEKVTYFALDDESDPTKAAQNARKLLSE   59
usage_00031.pdb         1  ITIGITVTTTGPAAALGIPERNALEFVAKEIGGHPLKVIVLDDGGDPTAATTNARRFVTE   60
usage_00144.pdb         1  IKIG-ITSASGPGAALGQPQSKTVAALPKEIGGEKVTYFALDDESDPTKAAQNARKLLSE   59
usage_00148.pdb         1  ITVGITVTTTGPAAALGIPERNALEFVAKEIGGHPIK-IVLDDGGDPTAATTNARRFVTE   59
usage_00149.pdb         1  ITVGITVTTTGPAAALGIPERNALEFVAKEIGGHPIK-IVLDDGGDPTAATTNARRFVTE   59
usage_00151.pdb         1  ITIGITVTTTGPAAALGIPERNALEFVAKEIGGHPLKVIVLDDGGDPTAATTNARRFVTE   60
                           I  G      GP AALG P         KEIGG       LDD  DPT A  NAR    E

usage_00017.pdb        60  EKVDVLIGSSLTPVSLPLIDIAAEAKTPLTAAAAILVAP--------DERRKWVYKVVPN  111
usage_00031.pdb        61  SKADVI-GSSVTPPTVAVSNVANEAQVPHI---------ALAPLPITPERAKWS-VAPQP  109
usage_00144.pdb        60  EKVDVLIGSSLTPVSLPLIDIAAEAKTPLTAAAAILVAP--------DERRKWVYKVVPN  111
usage_00148.pdb        60  SKADVI-GSSVTPPTVAVSNVANEAQVPHI---------ALAPLPVTPERAKWS-VVPQP  108
usage_00149.pdb        60  SKADVI-GSSVTPPTVAVSNVANEAQVPHI---------ALAPLPVTPERAKWS-VVPQP  108
usage_00151.pdb        61  SKADVI-GSSVTPPTVAVSNVANEAQVPHI---------ALAPLPITPERAKWS-VAPQP  109
                            K DV  GSS TP        A EA  P                    ER KW       

usage_00017.pdb       112  DDIAEAIGKYIAKTGAKKVGYIGFSDAYGEGYYKVLAAAAPKLGFELTTHEVYARSDASV  171
usage_00031.pdb       110  IPIGKVLYEH-KKNNIKTVGYIGYSDSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTSV  167
usage_00144.pdb       112  DDIAEAIGKYIAKTGAKKVGYIGFSDAYGEGYYKVLAAAAPKLGFELTTHEVYARSDASV  171
usage_00148.pdb       109  IPIGKVLYEH-KKNNIKTVGYIGYSDSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTSV  166
usage_00149.pdb       109  IPIGKVLYEH-KKNNIKTVGYIGYSDSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTSV  166
usage_00151.pdb       110  IPIGKVLYEH-KKNNIKTVGYIGYSDSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTSV  167
                             I         K   K VGYIG SD YG      L       G      E  AR D SV

usage_00017.pdb       172  TGQVLKIIATKPDAVFIASAGTPAVLPQKALRERGFKGAIYQT  214
usage_00031.pdb       168  AGQVLKLVAANPDAILVGASGTAAALPQTSLRERGYKGLIYQT  210
usage_00144.pdb       172  TGQVLKIIATKPDAVFIASAGTPAVLPQKALRERGFKGAIYQT  214
usage_00148.pdb       167  AGQVLKLVAANPDAILVGASGTAAALPQTALRERGYNGLIYQT  209
usage_00149.pdb       167  AGQVLKLVAANPDAILVGASGTAAALPQTALRERGYNGLIYQT  209
usage_00151.pdb       168  AGQVLKLVAANPDAILVGASGTAAALPQTSLRERGYKGLIYQT  210
                            GQVLK  A  PDA      GT A LPQ  LRERG  G IYQT


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