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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 00:59:03 2021
# Report_file: c_1175_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00120.pdb
#   2: usage_00126.pdb
#   3: usage_00382.pdb
#   4: usage_00395.pdb
#   5: usage_00661.pdb
#   6: usage_00662.pdb
#   7: usage_00807.pdb
#   8: usage_01123.pdb
#   9: usage_01209.pdb
#  10: usage_01210.pdb
#  11: usage_01211.pdb
#  12: usage_01212.pdb
#  13: usage_01213.pdb
#
# Length:         42
# Identity:        5/ 42 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 42 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 42 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -YKKRWRDHRG------YRTERGCG--CPSVKNGIEINCC--   31
usage_00126.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_00382.pdb         1  CYTKTWCDAFCSQR--GKRVELGCAATCPKVKAGVEIKCCS-   39
usage_00395.pdb         1  CYTLYRPDGNG---EMKW-AVKGCAKTCPTAQPGESVQCCN-   37
usage_00661.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_00662.pdb         1  -YTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   38
usage_00807.pdb         1  CFKRWQYISPR-----MYDFTRGCAATCPKPTNVRETIRCCG   37
usage_01123.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_01209.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_01210.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_01211.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_01212.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
usage_01213.pdb         1  CYTKTWCDAFCSIR--GKRVDLGCAATCPTVKTGVDIQCCS-   39
                            y     d              GCa  CP    g    cC  


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