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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 02:35:30 2021
# Report_file: c_0903_7.html
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#====================================
# Aligned_structures: 21
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00325.pdb
#   6: usage_00417.pdb
#   7: usage_00427.pdb
#   8: usage_00448.pdb
#   9: usage_00449.pdb
#  10: usage_00559.pdb
#  11: usage_00577.pdb
#  12: usage_00578.pdb
#  13: usage_00671.pdb
#  14: usage_00672.pdb
#  15: usage_00689.pdb
#  16: usage_00690.pdb
#  17: usage_00788.pdb
#  18: usage_00810.pdb
#  19: usage_00811.pdb
#  20: usage_00838.pdb
#  21: usage_00839.pdb
#
# Length:         48
# Identity:       48/ 48 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 48 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 48 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00111.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00139.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00140.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00325.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00417.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00427.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00448.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00449.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00559.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00577.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00578.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00671.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00672.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00689.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00690.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00788.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00810.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00811.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00838.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
usage_00839.pdb         1  DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP   48
                           DFQPVTVQMAGGERIPLLFTVKNLVASTQPNVTSITTSTDFKGEFNVP


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