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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 23:06:38 2021
# Report_file: c_1199_226.html
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#====================================
# Aligned_structures: 8
#   1: usage_00267.pdb
#   2: usage_00351.pdb
#   3: usage_00425.pdb
#   4: usage_00601.pdb
#   5: usage_00650.pdb
#   6: usage_00651.pdb
#   7: usage_01152.pdb
#   8: usage_01997.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 83 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/ 83 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00267.pdb         1  --TYTIPA-N-------------------------GYLIISIT--------NTS------   18
usage_00351.pdb         1  --VVNVYN------------R-----------------------LGSGVIMDQ-------   16
usage_00425.pdb         1  SFHAMSKE-----------------------------------RTVVMDSR-T-------   17
usage_00601.pdb         1  T-DLNR-ASGVGSTGILQARI--I-----N---GVIYVRGN-------------------   29
usage_00650.pdb         1  --------------NV--YNRGLN-TNSHN-QLEIRTLGSGVI--------DQ-------   27
usage_00651.pdb         1  --------------NV--YNRGLN-TNSHN-QLEIRTLGSGVI--------DQ-------   27
usage_01152.pdb         1  ------------------TKVDTSD---NN-T---NHQKLASA--------TV-YLNLEK   26
usage_01997.pdb         1  --IINIDENGDAIKSV--VVNIVK-----NGSVDFEAVINP-------------------   32
                                                                                       

usage_00267.pdb        19  -TGNIG-QITLTIG---------   30
usage_00351.pdb        17  -R----GYII-----T-------   22
usage_00425.pdb        18  -I----GIPL-----NSSDGYLL   30
usage_00601.pdb        30  --------------S--------   30
usage_00650.pdb        28  -R----GYII-----T-------   33
usage_00651.pdb        28  -R----GYII-----T-------   33
usage_01152.pdb        27  DQ----DKIS-----I-------   33
usage_01997.pdb            -----------------------     
                                                  


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