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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 23:48:21 2021
# Report_file: c_0382_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00108.pdb
#   2: usage_00158.pdb
#   3: usage_00228.pdb
#   4: usage_00308.pdb
#   5: usage_00514.pdb
#   6: usage_00516.pdb
#   7: usage_00828.pdb
#   8: usage_00830.pdb
#
# Length:         87
# Identity:        5/ 87 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 87 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 87 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -----DLDWSH--N-NKIIAGALDNGSLELYSTN-EANNAIN-SMARFSNH-SSSVKTVK   49
usage_00158.pdb         1  --FTTHLSYDP--T-TNAIAYPC-GKSAFVRCLDDGD--SKVPPVVQFTGHGSSVVTTVK   52
usage_00228.pdb         1  DV---HLIKDS--DGHQFIITSDRDEHIKISHYP--QC--FI-VDKWLFGH-KHFVSSIC   49
usage_00308.pdb         1  ----FDLAWNESHE--NQVLVAQGDGTLRLFDTT--F--KEF-PIAIFKEH-EREVFSCN   48
usage_00514.pdb         1  -----DLDWSH--N-NKIIAGALDNGSLELYSTN-EANNAIN-SMARFSNH-SSSVKTVK   49
usage_00516.pdb         1  -----DLDWSH--N-NKIIAGALDNGSLELYSTN-EANNAIN-SMARFSNH-SSSVKTVK   49
usage_00828.pdb         1  -----DLDWSH--N-NKIIAGALDNGSLELYSTN-EANNAIN-SMARFSNH-SSSVKTVK   49
usage_00830.pdb         1  -----DLDWSH--N-NKIIAGALDNGSLELYSTN-EANNAIN-SMARFSNH-SSSVKTVK   49
                                 L           i                            f  H    V    

usage_00108.pdb        50  FNAK--QDNVLASGGNNGEIFIWD---   71
usage_00158.pdb        53  FSPIKGS-QYLCSGDESGKVIVWGWTF   78
usage_00228.pdb        50  CG-K---DYLLLSAGGDDKIFAWD---   69
usage_00308.pdb        49  WNLV--NRQNFLSSSWDGSIKIWS---   70
usage_00514.pdb        50  FNAK--QDNVLASGGNNGEIFIWD---   71
usage_00516.pdb        50  FNAK--QDNVLASGGNNGEIFIWD---   71
usage_00828.pdb        50  FNAK--QDNVLASGGNNGEIFIWD---   71
usage_00830.pdb        50  FNAK--QDNVLASGGNNGEIFIWD---   71
                                     l S    g i  W    


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