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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 00:52:39 2021
# Report_file: c_1105_62.html
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#====================================
# Aligned_structures: 12
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00260.pdb
#   4: usage_00261.pdb
#   5: usage_00262.pdb
#   6: usage_00263.pdb
#   7: usage_00407.pdb
#   8: usage_00408.pdb
#   9: usage_00415.pdb
#  10: usage_00416.pdb
#  11: usage_00432.pdb
#  12: usage_00790.pdb
#
# Length:         78
# Identity:       44/ 78 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 78 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 78 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  EHHELRQAIGLMGYRLSPQTLTTIVKRYSKNGRIFFDDYVACCVKLRALTDFFKKRDHLQ   60
usage_00204.pdb         1  EHHELRQAIGLMGYRLSPQTLTTIVKRYSKNGRIFFDDYVACCVKLRALTDFFKKRDHLQ   60
usage_00260.pdb         1  DPQELQKALTTMGFRLNPQTVNSIAKRYSTSGKITFDDYIACCVKLRALTDSFRRRDSAQ   60
usage_00261.pdb         1  DPQELQKALTTMGFRLNPQTVNSIAKRYSTSGKITFDDYIACCVKLRALTDSFRRRDSAQ   60
usage_00262.pdb         1  -PQELQKALTTMGFRLNPQTVNSIAKRYSTSGKITFDDYIACCVKLRALTDSFRRRDSAQ   59
usage_00263.pdb         1  --QELQKALTTMGFRLNPQTVNSIAKRYSTSGKITFDDYIACCVKLRALTDSFRRRDSAQ   58
usage_00407.pdb         1  DPQELQKALTTMGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQ   60
usage_00408.pdb         1  -PQELQKALTTMGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQ   59
usage_00415.pdb         1  DPQELQKALTTMGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQ   60
usage_00416.pdb         1  DPQELQKALTTMGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQ   60
usage_00432.pdb         1  -HHELRQAIGLMGYRLSPQTLTTIVKRYSKNGRIFFDDYVACCVKLRALTDFFRKRDHLQ   59
usage_00790.pdb         1  DPQELQKALTTMGFRLSPQAVNSIAKRYSTNGKITFDDYIACCVKLRALTDSFRRRDTAQ   60
                              EL  A   MG RL PQ    I KRYS  G I FDDY ACCVKLRALTD F  RD  Q

usage_00203.pdb        61  QGSADFIYDDFLQGTMAI   78
usage_00204.pdb        61  QGSADFIYDDFLQGTMAI   78
usage_00260.pdb        61  QGMVNFSYDDFIQCVMTV   78
usage_00261.pdb        61  QGMVNFSYDDFIQCVMTV   78
usage_00262.pdb        60  QGMVNFSYDDFIQCVMTV   77
usage_00263.pdb        59  QGMVNFSYDDFIQCVMTV   76
usage_00407.pdb        61  QGVVNFPYDDFIQCVMSV   78
usage_00408.pdb        60  QGVVNFPYDDFIQCVMSV   77
usage_00415.pdb        61  QGVVNFPYDDFIQCVMSV   78
usage_00416.pdb        61  QGVVNFPYDDFIQCVMSV   78
usage_00432.pdb        60  QGSANFIYDDFLQGTMAI   77
usage_00790.pdb        61  QGVVNFPYDDFIQCVMSV   78
                           QG   F YDDF Q  M  


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