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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 01:17:41 2021
# Report_file: c_1392_20.html
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#====================================
# Aligned_structures: 14
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00102.pdb
#   6: usage_00103.pdb
#   7: usage_00104.pdb
#   8: usage_00105.pdb
#   9: usage_00106.pdb
#  10: usage_00155.pdb
#  11: usage_00201.pdb
#  12: usage_00438.pdb
#  13: usage_00457.pdb
#  14: usage_00487.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 70 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 70 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00099.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00100.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00101.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00102.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00103.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00104.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00105.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00106.pdb         1  ------------YQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   33
usage_00155.pdb         1  KPTMLVGMMN--DPALKEIAADIEKRLAA-------CLDRCR------------------   33
usage_00201.pdb         1  -----------HYQVGQRALIQAMQISAM----P-ELVEAVQK-----RD-----LARIK   34
usage_00438.pdb         1  ---------------RVHELARVKFMQDVVNSDT-F-KGQP-I-----FD-----HAHTR   32
usage_00457.pdb         1  -------------------YTVFHSLIRA----LQV-------NPEERLS-----IAEVV   25
usage_00487.pdb         1  ----------KIMFVVNAVYAMAHALHNM-------HRALCP--------NTTRLCDAMR   35
                                                                                       

usage_00098.pdb        34  ALIDPMRSF-   42
usage_00099.pdb        34  ALIDPMRSF-   42
usage_00100.pdb        34  ALIDPMRSF-   42
usage_00101.pdb        34  ALIDPMRSF-   42
usage_00102.pdb        34  ALIDPMRSF-   42
usage_00103.pdb        34  ALIDPMRSF-   42
usage_00104.pdb        34  ALIDPMRSFS   43
usage_00105.pdb        34  ALIDPMRSFS   43
usage_00106.pdb        34  ALIDPMRSFS   43
usage_00155.pdb            ----------     
usage_00201.pdb        35  ALIDPMRSFS   44
usage_00438.pdb        33  EFIQSFIER-   41
usage_00457.pdb        26  HQLQEIAAAR   35
usage_00487.pdb        36  PV--------   37
                                     


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