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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 01:03:55 2021
# Report_file: c_1254_34.html
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#====================================
# Aligned_structures: 13
#   1: usage_00138.pdb
#   2: usage_00217.pdb
#   3: usage_00296.pdb
#   4: usage_00334.pdb
#   5: usage_00415.pdb
#   6: usage_00759.pdb
#   7: usage_00808.pdb
#   8: usage_00817.pdb
#   9: usage_00857.pdb
#  10: usage_00858.pdb
#  11: usage_00971.pdb
#  12: usage_00991.pdb
#  13: usage_01126.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 50 ( 62.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00217.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00296.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00334.pdb         1  ---SGFTFHIEVSR--------DNWQELIQSI------KAKGMRPGVSLR   33
usage_00415.pdb         1  -----RRVALTSQ-S-------ASVALLEVLL------RQKGLSPVLER-   30
usage_00759.pdb         1  --RVSVLIGGN------EIYGAQFTPLLAEIS------RH-PLDIYEFP-   34
usage_00808.pdb         1  LKTAPVIVWFRKD-L-----RLSD-NLALLAA------VEHGGPVIPV-Y   36
usage_00817.pdb         1  ---RRMVVVVSDD-YLQS--KEDFQ-TFALSLSPGAHQKRLI-PI-----   37
usage_00857.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00858.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00971.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_00991.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
usage_01126.pdb         1  ---RVVAILLNDE-V-----RSADLLAILKAL------KAKGVHAKLLYS   35
                                                                             


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