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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 00:33:14 2021
# Report_file: c_0656_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00697.pdb
#   2: usage_00698.pdb
#   3: usage_00699.pdb
#   4: usage_00700.pdb
#   5: usage_00701.pdb
#   6: usage_00702.pdb
#   7: usage_01201.pdb
#   8: usage_01215.pdb
#   9: usage_01216.pdb
#  10: usage_01217.pdb
#  11: usage_01218.pdb
#
# Length:         93
# Identity:       77/ 93 ( 82.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 93 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 93 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00697.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_00698.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_00699.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_00700.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_00701.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_00702.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_01201.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDKRSKN-L-L----GSRD   54
usage_01215.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_01216.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_01217.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
usage_01218.pdb         1  PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK--RSKNLLGSRD----   54
                           PVLWVGVSMQFIPAEIPRSAFECREQVVSEQTLVQSNICLYIDK  rs n L        

usage_00697.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_00698.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_00699.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_00700.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_00701.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_00702.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_01201.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKTRSLSRV   87
usage_01215.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_01216.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_01217.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
usage_01218.pdb        55  LQSSVTLDLALDPGRLSPRATFQETKNRSLSRV   87
                           LQSSVTLDLALDPGRLSPRATFQETKnRSLSRV


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