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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: Wed Jan 20 23:29:32 2021
# Report_file: c_0769_20.html
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#====================================
# Aligned_structures: 6
#   1: usage_00032.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00054.pdb
#   5: usage_00055.pdb
#   6: usage_00837.pdb
#
# Length:         85
# Identity:        5/ 85 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 85 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 85 ( 37.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -LIIIDTVPTPSVYTNNAIVASDYVMIPLQAE--EESTNNIQN-Y----ISYLIDLQE--   50
usage_00048.pdb         1  DFILVDSGPHLDAFLKNALASANILFTPLPPATVD-FH-SSLK-Y----VARLPELVK--   51
usage_00049.pdb         1  DFILVDSGPHLDAFLKNALASANILFTPLPPATVD-FH-SSLK-Y----VARLPELVK--   51
usage_00054.pdb         1  DFILVDSGPHLDAFLKNALASANILFTPLPPATVD-FH-SSLK-Y----VARLPELVK--   51
usage_00055.pdb         1  DFIFIDTGPHLDPFLLNGLAASDLLLTPTPPAQVD-FH-STLK-Y----LTRLPEMLE--   51
usage_00837.pdb         1  DYILIDTAPSDTVTIKPILRASHYLLIPEDGT------PEAFTAMRIFLNEALPKYI-LP   53
                             I  D  P       n l     l  P                y       Lp      

usage_00032.pdb        51  ------QFNPGLDMIG---------   60
usage_00048.pdb        52  LISD--EGCE-CQLATNIGFM----   69
usage_00049.pdb        52  LISD--EGCE-CQLATNIGFM----   69
usage_00054.pdb        52  LISD--EGCE-CQLATNIGFMSKLS   73
usage_00055.pdb        52  QLEE--EGVE-PRLSASIGF-----   68
usage_00837.pdb        54  --RPEGGFYKYPRILGVILTR----   72
                                                    


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