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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 23:12:20 2021
# Report_file: c_1208_156.html
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#====================================
# Aligned_structures: 12
#   1: usage_00048.pdb
#   2: usage_00363.pdb
#   3: usage_00531.pdb
#   4: usage_01138.pdb
#   5: usage_01359.pdb
#   6: usage_01604.pdb
#   7: usage_01622.pdb
#   8: usage_01793.pdb
#   9: usage_01890.pdb
#  10: usage_02189.pdb
#  11: usage_02397.pdb
#  12: usage_02398.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 42 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDKEG   35
usage_00363.pdb         1  -PRIYTN-SLT----SYRYE-----SGMPEDVRRKLNDF---   28
usage_00531.pdb         1  --IFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   31
usage_01138.pdb         1  MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   33
usage_01359.pdb         1  LKLCENSD-PT-NVLSCHFS-----KADTIATIEKEMRKL--   33
usage_01604.pdb         1  MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   33
usage_01622.pdb         1  --IFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   31
usage_01793.pdb         1  MLIKVKT-LTG-KEIEIDIE-----PTDKVERIKERVEEKE-   34
usage_01890.pdb         1  -FSVAVS-FLTGRIVYISE-QAGVLLRCKRDVFR--------   31
usage_02189.pdb         1  MQIFVRT-LTG-RTITLEVE-----SSDTIDNVRARIQDR--   33
usage_02397.pdb         1  MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   33
usage_02398.pdb         1  MQIFVKT-LTG-KTITLEVE-----PSDTIENVKAKIQDK--   33
                                                                     


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