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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 23:23:50 2021
# Report_file: c_0862_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00474.pdb
#   2: usage_00475.pdb
#   3: usage_00476.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#
# Length:         79
# Identity:       74/ 79 ( 93.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 79 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 79 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00474.pdb         1  MSLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCE----GYPDCRDEFV   56
usage_00475.pdb         1  MSLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCE----GYPDCRDEFV   56
usage_00476.pdb         1  -SLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCE----GYPDCRDEFV   55
usage_00477.pdb         1  -SLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCE----GYPDCRDEFV   55
usage_00478.pdb         1  MSLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCETDFSGYPDCRDEFV   60
usage_00479.pdb         1  -SLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCETDFSGYPDCRDEFV   59
                            SLLNQLAPNALTSTFVPGRNLVFLSFASILAYQIGARHIITGVCE    GYPDCRDEFV

usage_00474.pdb        57  KSCNVTVNLAMEKPFVIHT   75
usage_00475.pdb        57  KSCNVTVNLAMEKPFVIHT   75
usage_00476.pdb        56  KSCNVTVNLAMEKPFVIHT   74
usage_00477.pdb        56  KSCNVTVNLAMEKPFVIHT   74
usage_00478.pdb        61  KSCNVTVNLAMEKPFVIHT   79
usage_00479.pdb        60  KSCNVTVNLAMEKPFVIHT   78
                           KSCNVTVNLAMEKPFVIHT


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