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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 00:26:57 2021
# Report_file: c_1256_96.html
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#====================================
# Aligned_structures: 10
#   1: usage_00504.pdb
#   2: usage_00983.pdb
#   3: usage_01499.pdb
#   4: usage_01500.pdb
#   5: usage_02495.pdb
#   6: usage_02496.pdb
#   7: usage_02497.pdb
#   8: usage_02498.pdb
#   9: usage_02578.pdb
#  10: usage_03817.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 46 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 46 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  PAAIL-------VGLHYLSP--DVVDRVVGAYRDALAPGSYLFT--   35
usage_00983.pdb         1  ---------APMTRCRALN--NIPQAALGEYYEQRATAGGFLI-T-   33
usage_01499.pdb         1  ---------APLTRQRSYG--YIPQPHAILHYSQRSTNGGLLI-G-   33
usage_01500.pdb         1  ---------APLTRQRSYG--YIPQPHAILHYSQRSTNGGLLI-G-   33
usage_02495.pdb         1  -----RVVLAPMTRCRAIN--AIPNEALVEYYRQRSTAGGFLI-T-   37
usage_02496.pdb         1  -----RVVLAPLTRCRAIN--AIPNEALVEYYRQRSTAGGFLI-T-   37
usage_02497.pdb         1  -----RVVLAPLTRCRAIN--AIPNEALVEYYRQRSTAGGFLI-T-   37
usage_02498.pdb         1  -----RVVLAPLTRCRAIN--AIPNEALVEYYRQRSTAGGFLI-T-   37
usage_02578.pdb         1  -----KIVYPPTTRFRALE-DHTPSDLQLQYYGDRSTFPGTLL-IT   39
usage_03817.pdb         1  -----RVVLAPMTRCRALN--GVPNAALAEYYAQRTTPGGFLI-S-   37
                                       tr r       p       Y  r t gg L    


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