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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 23:41:52 2021
# Report_file: c_0672_45.html
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#====================================
# Aligned_structures: 7
#   1: usage_00038.pdb
#   2: usage_00113.pdb
#   3: usage_00138.pdb
#   4: usage_00409.pdb
#   5: usage_00410.pdb
#   6: usage_00412.pdb
#   7: usage_00413.pdb
#
# Length:         70
# Identity:        6/ 70 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 70 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 70 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  ---ILQESFQVWDPKTLIRK----GRERHLFLFEMSLVFSKEVKD--SS-------GRSK   44
usage_00113.pdb         1  NE-FIEGTLTRVG-------A---KHERHIFLFDGL-ICCKSNHG---QPRLPGASNA-E   44
usage_00138.pdb         1  ------MAWIYQ--------PYGRNQQRVFFLFDHQMVLCKKD-LIR----------RDI   35
usage_00409.pdb         1  NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSNHG---QPRLPGASNA-E   46
usage_00410.pdb         1  NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSNHG---QPRLPGASNA-E   46
usage_00412.pdb         1  NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSN----------------E   34
usage_00413.pdb         1  NEFIMEGTLTRVG-------A---KHERHIFLFDGLMICCKSN----------------E   34
                                                     eRh FLFd     cK                   

usage_00038.pdb        45  YLYKSKLF--   52
usage_00113.pdb        45  YRLKEKFF--   52
usage_00138.pdb        36  LYYKGRIDMD   45
usage_00409.pdb        47  YRLKEKFF--   54
usage_00410.pdb        47  YRLKEKFF--   54
usage_00412.pdb        35  YRLKEKFF--   42
usage_00413.pdb        35  YRLKEKFF--   42
                           y  K k f  


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