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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 01:28:13 2021
# Report_file: c_1324_18.html
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#====================================
# Aligned_structures: 15
#   1: usage_00031.pdb
#   2: usage_00074.pdb
#   3: usage_00122.pdb
#   4: usage_00136.pdb
#   5: usage_00310.pdb
#   6: usage_00347.pdb
#   7: usage_00436.pdb
#   8: usage_00437.pdb
#   9: usage_00441.pdb
#  10: usage_00522.pdb
#  11: usage_00523.pdb
#  12: usage_00526.pdb
#  13: usage_00643.pdb
#  14: usage_00744.pdb
#  15: usage_00763.pdb
#
# Length:         39
# Identity:       24/ 39 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 39 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 39 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  GDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHW   39
usage_00074.pdb         1  GDAAKSQAALNPHNTVFDAKRLIGRKFADTTVQSDMKHW   39
usage_00122.pdb         1  GDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHW   39
usage_00136.pdb         1  GDAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDMKHW   39
usage_00310.pdb         1  GDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHW   39
usage_00347.pdb         1  GDAAKNQVAMNPTNTVFDAERLIGRRFDDAVVQSDMKHW   39
usage_00436.pdb         1  GDAAKNQVARNPENTVFDAKRLIGRKFDDQAVQSDMTHW   39
usage_00437.pdb         1  -DAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDMKHW   38
usage_00441.pdb         1  GDAAKNQVARNPENTVFDAKRLIGRKFDDQAVQSDMTHW   39
usage_00522.pdb         1  GDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHW   39
usage_00523.pdb         1  GDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHW   39
usage_00526.pdb         1  GDAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDKHW-   38
usage_00643.pdb         1  GDAAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHW   39
usage_00744.pdb         1  GDAAKNQVAMNPTNTIFDAKRLIGRKFEDATVQSDMKHW   39
usage_00763.pdb         1  GDAAKNQVA-NPTNTIFDAKRLIGRKFEDATVQSDKHW-   37
                            DAAKnQvA NP NT FDAkRLIGR F D  VQSD    


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