################################################################################################
# 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 23:44:25 2021
# Report_file: c_1405_26.html
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#====================================
# Aligned_structures: 7
#   1: usage_00187.pdb
#   2: usage_00413.pdb
#   3: usage_00414.pdb
#   4: usage_00497.pdb
#   5: usage_00498.pdb
#   6: usage_00631.pdb
#   7: usage_01064.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 68 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 68 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  SLFAKLGGREAVEAAVDKFYNKIVADPTVSTYFSN-TDMKVQRSKQFAFLAYALG-----   54
usage_00413.pdb         1  TLYEKLGGTTAVDLAVDKFYERVLQDDRIKHFFAD-VDMAKQRAHQKAFLTYAFG-----   54
usage_00414.pdb         1  TLYEKLGGTTAVDLAVDKFYERVLQDDRIKHFFAD-VDMAKQRAHQKAFLTYAFG-----   54
usage_00497.pdb         1  SLYEKLGGAAAVDLAVEKFYGKVLADERVNRFFVN-TDMAKQKQHQKDFMTYAFG-----   54
usage_00498.pdb         1  SLYEKLGGAAAVDLAVEKFYGKVLADERVNRFFVN-TDMAKQKQHQKDFMTYAFG-----   54
usage_00631.pdb         1  ------A-FYSFYLPVAAAMYMVG-----------ID-SKEEHENAKAILLEMGEYFQIQ   41
usage_01064.pdb         1  TIYEKLGGENAMKAAVPLFYKKVLADERVKHFFKN-TDMDHETKQQTDFLTMLLG-----   54
                                 g   a   aV  fy  v               m      q  f     g     

usage_00187.pdb            --------     
usage_00413.pdb            --------     
usage_00414.pdb            --------     
usage_00497.pdb            --------     
usage_00498.pdb            --------     
usage_00631.pdb        42  DDYLDCFG   49
usage_01064.pdb            --------     
                                   


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