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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 00:38:05 2021
# Report_file: c_0784_14.html
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#====================================
# Aligned_structures: 11
#   1: usage_00172.pdb
#   2: usage_00323.pdb
#   3: usage_00324.pdb
#   4: usage_00325.pdb
#   5: usage_00326.pdb
#   6: usage_00327.pdb
#   7: usage_00328.pdb
#   8: usage_00329.pdb
#   9: usage_00745.pdb
#  10: usage_00746.pdb
#  11: usage_01043.pdb
#
# Length:         58
# Identity:       13/ 58 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 58 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 58 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  DLVIANGENAARGKGLDRRSYRLLREAGVDLVSLGNHAWDHKEVYALLESEPVVRP--   56
usage_00323.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00324.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00325.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00326.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00327.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00328.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00329.pdb         1  DFVIVNMENSAGGFGMHRDAARGALEAGAGCLTLGNHAWHHKDIYPMLSEDTYPIVRP   58
usage_00745.pdb         1  HFTIINGENAAHGKGLTEKIYHSLIQSGADAITMGNHTWDKKEIFDFIDDVPNLVRP-   57
usage_00746.pdb         1  HFTIINGENAAHGKGLTEKIYHSLIQSGADAITMGNHTWDKKEIFDFIDDVPNLVRP-   57
usage_01043.pdb         1  DLVIANGENAARGKGLDRRSYRLLREAGVDLVSLGNHAWDHKEVYALLESEPVVRP--   56
                              I N EN A G G            G      GNH W  K                


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