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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 23:06:12 2021
# Report_file: c_0673_236.html
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#====================================
# Aligned_structures: 8
#   1: usage_00048.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00717.pdb
#   5: usage_01552.pdb
#   6: usage_01553.pdb
#   7: usage_01773.pdb
#   8: usage_01774.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 68 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 68 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  ------------VPTPVQRGALVLIHGEVVHKSKQNLS--DRSR---QAYTFHLMEASGT   43
usage_00219.pdb         1  ------------ANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTVIA-ADMV   41
usage_00220.pdb         1  TAVNPNTGEGQYANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTV-------   47
usage_00717.pdb         1  ------------ANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTVIA-ADMV   41
usage_01552.pdb         1  TAVNPNTGEGQYANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTV-------   47
usage_01553.pdb         1  TAVNPNTGEGQYANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTV-------   47
usage_01773.pdb         1  ------------ANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTVIA-ADMV   41
usage_01774.pdb         1  ------------ANVTLTPGKRHRLRIL------NTSTENHFQVSLVNHTMTVIA-ADMV   41
                                       anvtltpGkrhrlril      ntst  hfqv   nhtmtv       

usage_00048.pdb        44  TWS-----   46
usage_00219.pdb        42  PVNAMTVD   49
usage_00220.pdb            --------     
usage_00717.pdb        42  PVN-----   44
usage_01552.pdb            --------     
usage_01553.pdb            --------     
usage_01773.pdb        42  PVNAMTVD   49
usage_01774.pdb        42  PVNAMTVD   49
                                   


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