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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 23:59:25 2021
# Report_file: c_1430_31.html
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#====================================
# Aligned_structures: 8
#   1: usage_00753.pdb
#   2: usage_00754.pdb
#   3: usage_00755.pdb
#   4: usage_00756.pdb
#   5: usage_01070.pdb
#   6: usage_01076.pdb
#   7: usage_01078.pdb
#   8: usage_01079.pdb
#
# Length:         87
# Identity:       44/ 87 ( 50.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 87 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 87 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00753.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK---------------EY   45
usage_00754.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK---------------EY   45
usage_00755.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK---------------EY   45
usage_00756.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK---------------EY   45
usage_01070.pdb         1  -FLKQGLVLRNPYITTLNVFQAYTLKRIRDPNFKVTPQPPLSKEAGLVKLNPASEYPP--   57
usage_01076.pdb         1  PYLKQRIRLRDSYITTLNVCQAYTLKRIRDPNYHVTLRPHIS------------------   42
usage_01078.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK---------------E-   44
usage_01079.pdb         1  PYLKQGIRLRDPYITTLNVCQAYTLKRIRDPNYHVTLRPHISK-----------------   43
                            yLKQgirLRdpYITTLNVcQAYTLKRIRDPNyhVTlrPhiS                  

usage_00753.pdb        46  ------AP-GLEDTLILTMKGIAAGM-   64
usage_00754.pdb        46  APTSEY-APGLEDTLILTMKGIAAGM-   70
usage_00755.pdb        46  ---------GLEDTLILTMKGIAAG--   61
usage_00756.pdb        46  ------AP-GLEDTLILTMKGIAAGM-   64
usage_01070.pdb        58  ---------GLEDTLILTMKGIAAGMQ   75
usage_01076.pdb        43  ---------GLEDTLILTMKGIAAG--   58
usage_01078.pdb        45  ---------GLEDTLILTMKGIAAG--   60
usage_01079.pdb        44  ------AP-GLEDTLILTMKGIAAG--   61
                                    GLEDTLILTMKGIAAG  


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