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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 23:57:39 2021
# Report_file: c_1036_38.html
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#====================================
# Aligned_structures: 8
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00019.pdb
#   5: usage_00031.pdb
#   6: usage_00034.pdb
#   7: usage_00048.pdb
#   8: usage_00177.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 66 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ---PSIIFI-DQVDALT-GT---------EASR------RIKTELLVQMNGVGNDSQGVL   40
usage_00016.pdb         1  ---PSIIFI-DQVDALT-G-TR--GEGESEASR------RIKTELLVQMNGVGNDSQGVL   46
usage_00017.pdb         1  ---PSIIFI-DQVDALT-G--E------SEASR------RIKTELLVQMNGVGNDSQGVL   41
usage_00019.pdb         1  EIVPGVLFI-DEVHML---------------DI------ECFSYINRALESD---LA-PI   34
usage_00031.pdb         1  ----DLICI-DDVDAVA-G------------HP------LWEEAIFDLYNRVAEQKRGSL   36
usage_00034.pdb         1  --KSVIFIL-EEFDLFCAH--HN---------Q------TLLYNLFDVSQSA---QAPIC   37
usage_00048.pdb         1  ---PSIIFI-DQVDALT-G---------SEASR------RIKTELLVQMNGVG---QGVL   37
usage_00177.pdb         1  ----NIILFIDALHTLI-G----A-------G-GAEGAIDASNILKPSLARG---EL-QC   39
                                     d                                                 

usage_00015.pdb        41  VLGATN   46
usage_00016.pdb        47  VLGATN   52
usage_00017.pdb        42  VLGATN   47
usage_00019.pdb        35  VIMASN   40
usage_00031.pdb        37  IVSAS-   41
usage_00034.pdb        38  VLGVT-   42
usage_00048.pdb        38  VLGATN   43
usage_00177.pdb        40  IGATT-   44
                                 


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