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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 01:28:02 2021
# Report_file: c_1252_90.html
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#====================================
# Aligned_structures: 15
#   1: usage_00045.pdb
#   2: usage_00126.pdb
#   3: usage_00144.pdb
#   4: usage_00145.pdb
#   5: usage_00146.pdb
#   6: usage_00147.pdb
#   7: usage_00148.pdb
#   8: usage_00714.pdb
#   9: usage_01156.pdb
#  10: usage_01157.pdb
#  11: usage_01213.pdb
#  12: usage_01214.pdb
#  13: usage_01215.pdb
#  14: usage_01216.pdb
#  15: usage_01261.pdb
#
# Length:         42
# Identity:        3/ 42 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 42 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 42 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  SSPLRVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G   37
usage_00126.pdb         1  ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   32
usage_00144.pdb         1  ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   32
usage_00145.pdb         1  ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   32
usage_00146.pdb         1  ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   32
usage_00147.pdb         1  -----VAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   30
usage_00148.pdb         1  ---LAVAVVCSSN--NRS-EAHNFLAKKGFNVRSYGT----G   32
usage_00714.pdb         1  -GHAVYQVDV--ASMDQVKLVHDFENDLMLDVW---SDAVP-   35
usage_01156.pdb         1  ----RVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G   33
usage_01157.pdb         1  SSPLRVAVVSSSN-QNRSMEAHNILSKRGFSVRSFGT----G   37
usage_01213.pdb         1  ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G   34
usage_01214.pdb         1  ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G   34
usage_01215.pdb         1  ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G   34
usage_01216.pdb         1  ---LAVAVVCSSN-MNRSMEAHNFLAKKGFNVRSYGT----G   34
usage_01261.pdb         1  -SKLAVAVVDSSN-MNRSMEAHNFLAKKGFNVRSYGT----G   36
                                vaVv   n  nrs eaHn l k gf Vr   t     


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