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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 00:27:59 2021
# Report_file: c_1481_70.html
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#====================================
# Aligned_structures: 10
#   1: usage_00541.pdb
#   2: usage_01272.pdb
#   3: usage_01273.pdb
#   4: usage_01436.pdb
#   5: usage_02009.pdb
#   6: usage_02630.pdb
#   7: usage_02631.pdb
#   8: usage_02873.pdb
#   9: usage_02874.pdb
#  10: usage_03173.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 63 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 63 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00541.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_01272.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_01273.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_01436.pdb         1  ---------------TMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDNWYVWGQNHGMAP   45
usage_02009.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_02630.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVA------------------------------   30
usage_02631.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGNVSK   53
usage_02873.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_02874.pdb         1  SVLTMFRYAGWLDRLYMLVGTLAAIIHGVALPLMMLIFGDMTDSFA-------SVGQVSK   53
usage_03173.pdb         1  SIPQLYRYTTTLEKLLLFIGTLVAVITGAGLPLMSILQGKVSQAFI-------NEQIVIN   53
                                           m  gtl Aii gv                               

usage_00541.pdb        54  QST   56
usage_01272.pdb            ---     
usage_01273.pdb            ---     
usage_01436.pdb            ---     
usage_02009.pdb        54  QST   56
usage_02630.pdb            ---     
usage_02631.pdb            ---     
usage_02873.pdb            ---     
usage_02874.pdb            ---     
usage_03173.pdb        54  NN-   55
                              


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