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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 23:58:25 2021
# Report_file: c_1184_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00095.pdb
#   2: usage_00237.pdb
#   3: usage_00252.pdb
#   4: usage_01279.pdb
#   5: usage_01292.pdb
#   6: usage_01467.pdb
#   7: usage_01538.pdb
#   8: usage_02237.pdb
#
# Length:         67
# Identity:        3/ 67 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 67 ( 46.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 67 ( 50.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  RVYPFEDDVEVSTGDRVAPGDVLADG-GKVKSDVY------------GRVEVDLVRNVVR   47
usage_00237.pdb         1  RVYPFEDDVEVTTGDRVAPGDVLADG-GKVKSEIY------------GRVEVDLVRNVVR   47
usage_00252.pdb         1  RVYPFEDDVEVTTGDRVAPGDVLADG-GKVKSEIY------------GRVEVDLVRNVVR   47
usage_01279.pdb         1  RVYPFEDDVEVSTGDRVAPGDVLADG-GKVKSDVY------------GRVEVDLVRNVVR   47
usage_01292.pdb         1  RVYPFEDDVEVSTGDRVAPGDVLADG-GKVKSDVY------------GRVEVDLVRNVVR   47
usage_01467.pdb         1  RVYPFEDDVEVSTGDRVAPGDVLADG-GKVKSDVY------------GRVEVDLVRNVVR   47
usage_01538.pdb         1  QRYQIN-D----DPSTYYGDEL----NAGYFVPTILADGQESKDFYTQLFVVTAI-----   46
usage_02237.pdb         1  RVYPFEDDVEVSTGDRVAPGDVLADG-GKVKSDVY------------GRVEVDLVRNVVR   47
                           rvYpfe D    tgdrvapgdv     gkvks  y            grveVdlv     

usage_00095.pdb        48  VVESYDI   54
usage_00237.pdb        48  VVE----   50
usage_00252.pdb        48  VVE----   50
usage_01279.pdb        48  VVE----   50
usage_01292.pdb        48  VVE----   50
usage_01467.pdb        48  VVE----   50
usage_01538.pdb        47  ----LEH   49
usage_02237.pdb        48  VVE----   50
                                  


#=========================================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.
#
################################################EOF#################################################