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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 00:26:15 2021
# Report_file: c_1104_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00233.pdb
#   2: usage_00326.pdb
#   3: usage_00629.pdb
#   4: usage_00630.pdb
#   5: usage_00631.pdb
#   6: usage_00740.pdb
#   7: usage_00742.pdb
#   8: usage_00743.pdb
#   9: usage_00744.pdb
#  10: usage_00745.pdb
#
# Length:         89
# Identity:       13/ 89 ( 14.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 89 ( 76.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 89 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  TEERLKGVIDLVF-EKAIDEPSFSVAYANCRCLVTLK-VP-NFRKLLLNRCQKEFEKDKA   57
usage_00326.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00629.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00630.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00631.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00740.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00742.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00743.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00744.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
usage_00745.pdb         1  ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT   52
                               mpwVsqylv krvsiEPnFhslYsN   fldtl n  eFnKmvLNetyrnikvllt

usage_00233.pdb        58  ----A-KDKARRRSIGNIKFIGELFKLK-   80
usage_00326.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00629.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00630.pdb        53  SDKAAANFSDRSLLKNLGHWLGMI-----   76
usage_00631.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00740.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00742.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00743.pdb        53  SDKAAANFSDRSLLKNLGHWLGMI-----   76
usage_00744.pdb        53  SDKAAANFSDRSLLKNLGHWLGMITLAKN   81
usage_00745.pdb        53  SDKAAANFSDRSLLKNLGHWLGMI-----   76
                               A nfsdRsllknlghwlGmi     


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