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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 23:56:20 2021
# Report_file: c_0672_67.html
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#====================================
# Aligned_structures: 8
#   1: usage_00123.pdb
#   2: usage_00199.pdb
#   3: usage_00200.pdb
#   4: usage_00201.pdb
#   5: usage_00303.pdb
#   6: usage_00408.pdb
#   7: usage_00521.pdb
#   8: usage_00828.pdb
#
# Length:         74
# Identity:        4/ 74 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 74 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 74 ( 44.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  TYQ-----------------LVSKICPLMISRNHCVLKQNPE-GQWTIMDNKSLNGVWLN   42
usage_00199.pdb         1  ---IKKVWTFGRNPACDYHLGN----ISRLSNKHFQILLGED-GNLLLNDI-STNGTWLN   51
usage_00200.pdb         1  ------------------IVLD----SANVSRHHAVIVDT-G-TNYVINDLRSSNGVHVQ   36
usage_00201.pdb         1  ----------------DYHLGN----ISRLSNKHFQILLGED-GNLLLNDI-STNGTWLN   38
usage_00303.pdb         1  -----------------EIAIK----DAGISTKHLRIESD-S-GNWVIQDLGSSNGTLLN   37
usage_00408.pdb         1  -----------------DYVLE----HPSISSVHAVLVFHGGQRCFVLMDLGSTNGVKLN   39
usage_00521.pdb         1  ----------------DYHLGN----ISRLSNKHFQILLGED-GNLLLNDI-STNGTWLN   38
usage_00828.pdb         1  -----------------DIRIQ----LPVVSKQHCKIEIH-E-QEAILHNFSSTNPTQVN   37
                                                         S  H               d  S Ng   n

usage_00123.pdb        43  RARLEPLRVYS---   53
usage_00199.pdb        52  GQKVEKNSNQL---   62
usage_00200.pdb        37  HERIRS-AV----T   45
usage_00201.pdb        39  GQKVEKNSNQL---   49
usage_00303.pdb        38  SNALDPETSVN---   48
usage_00408.pdb        40  GNRIEKRRPLPAP-   52
usage_00521.pdb        39  GQKVEKNSNQL---   49
usage_00828.pdb        38  GSVIDE-PV----R   46
                                         


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