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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 00:40:47 2021
# Report_file: c_1432_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00677.pdb
#   2: usage_00678.pdb
#   3: usage_00679.pdb
#   4: usage_00680.pdb
#   5: usage_00681.pdb
#   6: usage_00682.pdb
#   7: usage_00683.pdb
#   8: usage_01295.pdb
#   9: usage_01296.pdb
#  10: usage_01297.pdb
#  11: usage_01298.pdb
#
# Length:         76
# Identity:       68/ 76 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 76 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 76 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00677.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_00678.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_00679.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_00680.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_00681.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_00682.pdb         1  ---LQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   57
usage_00683.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_01295.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_01296.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_01297.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
usage_01298.pdb         1  TPELQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY   60
                              LQQEIVELIKRAVDLEIEYAQDCLPRGILGLRASMFIDYVQHIADRRLERIGLKPIY

usage_00677.pdb        61  HTKNPFPWMSETIDLN   76
usage_00678.pdb        61  HTKNPFPWMSETIDL-   75
usage_00679.pdb        61  HTKNPFPWMSETIDLN   76
usage_00680.pdb        61  HTKNPFPWMSETIDLN   76
usage_00681.pdb        61  HTKNPFPWMSE-----   71
usage_00682.pdb        58  HTKNPFPWMSETIDLN   73
usage_00683.pdb        61  HTKNPFPWMSETIDL-   75
usage_01295.pdb        61  HTKNPFPWMSE-----   71
usage_01296.pdb        61  HTKNPFPWMSETIDL-   75
usage_01297.pdb        61  HTKNPFPWMSE-----   71
usage_01298.pdb        61  HTKNPFPWMSETIDL-   75
                           HTKNPFPWMSE     


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