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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 00:26:52 2021
# Report_file: c_1212_43.html
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#====================================
# Aligned_structures: 10
#   1: usage_00065.pdb
#   2: usage_00123.pdb
#   3: usage_00201.pdb
#   4: usage_00253.pdb
#   5: usage_00774.pdb
#   6: usage_00849.pdb
#   7: usage_00867.pdb
#   8: usage_00919.pdb
#   9: usage_01258.pdb
#  10: usage_01301.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 51 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 51 ( 60.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS-NK--SDFAC-ANAFNN------   38
usage_00123.pdb         1  --TTERAVLTL---NG-LQ-----IKLHKVVG----ESRDDIVAKMKDLAM   36
usage_00201.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS-NK---DFAC-ANAFN-------   36
usage_00253.pdb         1  --VYITDKTVLD------FKSNSAVAWS-NK--SDFAC-ANAFNN------   33
usage_00774.pdb         1  QNNYTTNITVSN--RS--------NRAV-LSTLT-EDP-AQVDALFD----   34
usage_00849.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS-NK--SDFAC-ANAFN-------   37
usage_00867.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS------DFAC-ANAFNN------   35
usage_00919.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS-NK--D-FAC-ANAFNN------   37
usage_01258.pdb         1  --VYITDKCVLDMRSM-DFKSNSAVAWS-NK--D-FAC-ANAFN-------   36
usage_01301.pdb         1  --VYITDKCVLDM---MDFKSNSAVAWS-NK--SDFAC-ANAFN-------   35
                              y t   vl                            a           


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