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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 23:58:38 2021
# Report_file: c_1291_28.html
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#====================================
# Aligned_structures: 8
#   1: usage_00345.pdb
#   2: usage_00497.pdb
#   3: usage_00633.pdb
#   4: usage_00876.pdb
#   5: usage_00902.pdb
#   6: usage_01001.pdb
#   7: usage_01372.pdb
#   8: usage_01480.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 63 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00345.pdb         1  -----RIEREISYLRLLRHPHIIKLYDVI-----------------------EIIMVIE-   31
usage_00497.pdb         1  ------IKKEICINKMLNHENVVKFYGHR------------------------QYLFLEY   30
usage_00633.pdb         1  ---PSTAIREISLLKELNHPNIVKLLDVIHTE-------------------NKLYLVFEF   38
usage_00876.pdb         1  --HKSLV---------------DDFRNALVYGSSVKHQPQYVGLSHILEDEDVVTILK--   41
usage_00902.pdb         1  SSSLQKLFREVRI-KVLNHPNIVKLFEVIETE-------------------KTLYLVEYA   40
usage_01001.pdb         1  SSSLQKLFREVRIMKVLNHPNIVKLFEVIETE-------------------KTLYLVMEY   41
usage_01372.pdb         1  SSSLQKLFREVRIMKVLNHPNIVKLFEVIETE-------------------KTLYLVMEY   41
usage_01480.pdb         1  -----NIKKEICINKMLNHENVVKFYGH-------------------------QYLFLEY   30
                                                  k                                    

usage_00345.pdb            ---     
usage_00497.pdb        31  CSG   33
usage_00633.pdb        39  LH-   40
usage_00876.pdb            ---     
usage_00902.pdb        41  SG-   42
usage_01001.pdb        42  ASG   44
usage_01372.pdb        42  ASG   44
usage_01480.pdb        31  CSG   33
                              


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