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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 00:26:58 2021
# Report_file: c_1263_71.html
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#====================================
# Aligned_structures: 10
#   1: usage_00053.pdb
#   2: usage_00237.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00396.pdb
#   7: usage_00451.pdb
#   8: usage_00648.pdb
#   9: usage_00890.pdb
#  10: usage_00924.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 46 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 46 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ---HIWIVGSG---TC-R-GQTTERAKEIIERAE---VIYG-----   30
usage_00237.pdb         1  -SI-ISVSLGP---G--DPGLITVKALSQLREAD---VIYYP----   32
usage_00310.pdb         1  GSV-WLVGAGP---G--DPGLLTLHAANALRQAD---VIVHD----   33
usage_00311.pdb         1  GSV-WLVGAGP---G--DPGLLTLHAANALRQAD---VIVHD----   33
usage_00312.pdb         1  GSV-WLVGAGP---G--DPGLLTLHAANALRQAD---VIVHD----   33
usage_00396.pdb         1  -----NDVAFL---TPGDPL-VATTHAELRIRMKRAGVESYVIHAP   37
usage_00451.pdb         1  VTL-LLVGWGY---A--P-G-QTLEALDAVRRAD---VVYVE-S--   32
usage_00648.pdb         1  MTV-HFIGAGP---G--AADLITIRGRDLIASCP---VCLYA----   33
usage_00890.pdb         1  G-K-VISTGTRIVGV--PLKLVSREF-EAFNKAD---VIIAK----   34
usage_00924.pdb         1  GEL-FLVGMGP---G--DLPGLTQRAREALEGAE---VVIG-----   32
                                                                V        


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