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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 23:38:30 2021
# Report_file: c_0034_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00064.pdb
#   2: usage_00124.pdb
#   3: usage_00125.pdb
#   4: usage_00126.pdb
#   5: usage_00127.pdb
#   6: usage_00128.pdb
#   7: usage_00129.pdb
#
# Length:        236
# Identity:      220/236 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    221/236 ( 93.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/236 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -VALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   59
usage_00124.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
usage_00125.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
usage_00126.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
usage_00127.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
usage_00128.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
usage_00129.pdb         1  KVALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS   60
                            VALVTGASRGIGQAIALELGRLGAVVIGTATSASGAEKIAETLKANGVEGAGLVLDVSS

usage_00064.pdb        60  DESVAATLEHIQQHLGQPLIVVNNAGITRDNLLVRMKDDEWFDVVNTNLNSLYRLSKAVL  119
usage_00124.pdb        61  DESVAATLEHIQQHLGQPLIVVNNA-----MKDD-----EWFDVVNTNLNSLYRLSKAVL  110
usage_00125.pdb        61  DESVAATLEHIQQHLGQPLIVVNN-----RMKDD-----EWFDVVNTNLNSLYRLSKAVL  110
usage_00126.pdb        61  DESVAATLEHIQQHLGQPLIVVNNA----RMKDD-----EWFDVVNTNLNSLYRLSKAVL  111
usage_00127.pdb        61  DESVAATLEHIQQHLGQPLIVVNNA-G--RMKDD-----EWFDVVNTNLNSLYRLSKAVL  112
usage_00128.pdb        61  DESVAATLEHIQQHLGQPLIVVNNA-----GKDD-----EWFDVVNTNLNSLYRLSKAVL  110
usage_00129.pdb        61  DESVAATLEHIQQHLGQPLIVVNNA--------D-----EWFDVVNTNLNSLYRLSKAVL  107
                           DESVAATLEHIQQHLGQPLIVVNN         d     EWFDVVNTNLNSLYRLSKAVL

usage_00064.pdb       120  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  179
usage_00124.pdb       111  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  170
usage_00125.pdb       111  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  170
usage_00126.pdb       112  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  171
usage_00127.pdb       113  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  172
usage_00128.pdb       111  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  170
usage_00129.pdb       108  RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG  167
                           RGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPG

usage_00064.pdb       180  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  235
usage_00124.pdb       171  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  226
usage_00125.pdb       171  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  226
usage_00126.pdb       172  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  227
usage_00127.pdb       173  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  228
usage_00128.pdb       171  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  226
usage_00129.pdb       168  FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN  223
                           FIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVN


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