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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 23:10:30 2021
# Report_file: c_0707_69.html
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#====================================
# Aligned_structures: 11
#   1: usage_00153.pdb
#   2: usage_00154.pdb
#   3: usage_00155.pdb
#   4: usage_00156.pdb
#   5: usage_00216.pdb
#   6: usage_00704.pdb
#   7: usage_00705.pdb
#   8: usage_00707.pdb
#   9: usage_00709.pdb
#  10: usage_00868.pdb
#  11: usage_00870.pdb
#
# Length:         86
# Identity:        3/ 86 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 86 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 86 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  GRTEVSFTLNE-DLANIHDIGGKPASVSAPREHPFVLQSVGGQ----------------T   43
usage_00154.pdb         1  GRTEVSFTLNE-DLANIHDIGGKPASVSAPREHPFVLQSVGGQ----------------T   43
usage_00155.pdb         1  GRTEVSFTLNE-DLANIHDIGGKPASVSAPREHPFVLQSVGGQ----------------T   43
usage_00156.pdb         1  GRTEVSFTLNE-DLANIHDIGGKPASVSAPREHPFVLQSVGGQ----------------T   43
usage_00216.pdb         1  -GIINVPVAVGA---------------------TSGSAAIPNPGNLTYRVRSLFGDPASS   38
usage_00704.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
usage_00705.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
usage_00707.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
usage_00709.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
usage_00868.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
usage_00870.pdb         1  GRTEVSFTLNE-DLAN---------------EHPFVLQSVGGQ----------------T   28
                            rtevsftlne                      pfvlqsvggq                t

usage_00153.pdb        44  LTVFTESSSDKLSLEGIVVQRAECRP   69
usage_00154.pdb        44  LTVFTESSSDKLSLEGIVVQRAECRP   69
usage_00155.pdb        44  LTVFTESSSDKLSLEGIVVQRAECRP   69
usage_00156.pdb        44  LTVFTESSSDKLSLEGIVVQRAECRP   69
usage_00216.pdb        39  GDKVSVS----------GVTINVTRP   54
usage_00704.pdb        29  LTVFTESSSDKLSLEGIVVQRAECR-   53
usage_00705.pdb        29  LTVFTESSSDKLSLEGIVVQRAECRP   54
usage_00707.pdb        29  LTVFTESSSDKLSLEGIVVQRAECRP   54
usage_00709.pdb        29  LTVFTESSSDKLSLEGIVVQRAECRP   54
usage_00868.pdb        29  LTVFTESSSDKLSLEGIVVQRAECR-   53
usage_00870.pdb        29  LTVFTESSSDKLSLEGIVVQRAECRP   54
                           ltvfteS          vVqraecR 


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