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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 23:44:57 2021
# Report_file: c_0777_148.html
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#====================================
# Aligned_structures: 7
#   1: usage_00490.pdb
#   2: usage_00989.pdb
#   3: usage_01065.pdb
#   4: usage_01066.pdb
#   5: usage_01067.pdb
#   6: usage_01410.pdb
#   7: usage_01411.pdb
#
# Length:         65
# Identity:       16/ 65 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 65 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 65 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  VVFQAGSSETGRQFAAKNADAIFTHSNSLEETKAFYADVKSRAADEGRDPSSVRIFPGIS   60
usage_00989.pdb         1  VVFQAGSSETGRQFAAKNADAIFTHSNSLEETKAFYADVKSRAADEGRDPSSVRIFPGIS   60
usage_01065.pdb         1  VIYQAGMSERGREFAAKHAECVFLGGKDVETLKFFVDDIRKRAKKYGRNPDHIKMFAGIC   60
usage_01066.pdb         1  VIYQAGMSERGREFAAKHAECVFLGGKDVETLKFFVDDIRKRAKKYGRNPDHIKMFAGIC   60
usage_01067.pdb         1  VIYQAGMSERGREFAAKHAECVFLGGKDVETLKFFVDDIRKRAKKYGRNPDHIKMFAGIC   60
usage_01410.pdb         1  VIFQAGSSDDGIDLAGRSADAVFSNGSTFDEARVFYRRVKAAAAAAGRNPDHVKVFPG--   58
usage_01411.pdb         1  VIFQAGSSDDGIDLAGRSADAVFSNGSTFDEARVFYRRVKAAAAAAGRNPDHVKVFPG--   58
                           V  QAG S  G   A   A   F           F       A   GR P     F G  

usage_00490.pdb            -----     
usage_00989.pdb            -----     
usage_01065.pdb        61  VIVGK   65
usage_01066.pdb        61  VIVGK   65
usage_01067.pdb        61  VIVGK   65
usage_01410.pdb            -----     
usage_01411.pdb            -----     
                                


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