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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: Fri Jan 22 10:40:35 2021
# Report_file: c_1417_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00212.pdb
#   4: usage_00529.pdb
#   5: usage_00530.pdb
#   6: usage_00531.pdb
#   7: usage_00532.pdb
#
# Length:         87
# Identity:        2/ 87 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 87 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 87 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -----EDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   39
usage_00093.pdb         1  ----DEDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   40
usage_00212.pdb         1  DESFQPTAVGFAEALNNKDKPEDAVLDVQGIATVTPAIVQACTQDK------QANFKDKV   54
usage_00529.pdb         1  ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   38
usage_00530.pdb         1  ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   38
usage_00531.pdb         1  ----DEDYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   40
usage_00532.pdb         1  ------DYVQK---------------RIELADSVEEMGEKLSATL-HASGRDDMSILAMQ   38
                                 dyVqk               rieladsVeemgeklsatl       dmsilamq

usage_00092.pdb        40  RLNEHQPNGPATPVDMVVDYYKFDYEF   66
usage_00093.pdb        41  RLNEHQPNGPATPVDMVVDYYKFDYEF   67
usage_00212.pdb        55  KGEWD------------------KIK-   62
usage_00529.pdb        39  RLNEHQPNGPATPVDMVVDYYKFDYEF   65
usage_00530.pdb        39  RLNEHQPNGPATPVDMVVDYYKFDYEF   65
usage_00531.pdb        41  RLNEHQPNGPATPVDMVVDYYKFDYEF   67
usage_00532.pdb        39  RLNEHQPNGPATPVDMVVDYYKFDYEF   65
                           rlneh                  dye 


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