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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: Thu Jan 21 00:38:17 2021
# Report_file: c_0834_58.html
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#====================================
# Aligned_structures: 11
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00073.pdb
#   5: usage_00078.pdb
#   6: usage_00705.pdb
#   7: usage_00744.pdb
#   8: usage_00745.pdb
#   9: usage_00746.pdb
#  10: usage_00747.pdb
#  11: usage_00783.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 64 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  --RSMRDVRYQGSVPVCAGQTEFSASGCRDLMETGAIDVCNFDSSWSGGPTAWLRTAAIA   58
usage_00033.pdb         1  --RSMRDVRYQGSVPVCAGQTEFSASGCRDLMETGAIDVCNFDSSWSGGPTAWLRTAAIA   58
usage_00034.pdb         1  --RSMRDVRYQGSVPVCAGQTEFSASGCRDLMETGAIDVCNFDSSWSGGPTAWLRTAAIA   58
usage_00073.pdb         1  -LDAYARVRAGQPIPVAGGETWHGRYGMWQALSAGAVDILQPDLCGCGGFSEIQKIATLA   59
usage_00078.pdb         1  I--PAAHVREKVGIPIVADQAAFTLYDVYEICRQRAAD-ICIGPREIGGIQP--KAAAVA   55
usage_00705.pdb         1  ---RSRDVRYQGSVPVCAGQTEFSASGCRDL-ETGAIDVCNFDSSWSGGPTAWLRTAAIA   56
usage_00744.pdb         1  ---RSRDVRYQGSVPVCAGQTEFSASGCRDL-ETGAIDVCNFDSSWSGGPTAWLRTAAIA   56
usage_00745.pdb         1  ---RSRDVRYQGSVPVCAGQTEFSASGCRDL-ETGAIDVCNFDSSWSGGPTAWLRTAAIA   56
usage_00746.pdb         1  ---RSRDVRYQGSVPVCAGQTEFSASGCRDL-ETGAIDVCNFDSSWSGGPTAWLRTAAIA   56
usage_00747.pdb         1  ---RSRDVRYQGSVPVCAGQTEFSASGCRDL-ETGAIDVCNFDSSWSGGPTAWLRTAAIA   56
usage_00783.pdb         1  -IPAVADLRRQTRAPICGGENLAGTRRFHEMLCADAIDFVMLDLTWCGGLSEGRKIAALA   59
                                  vR     P   g                A D    d    GG       Aa A

usage_00032.pdb        59  TSYD   62
usage_00033.pdb        59  TSYD   62
usage_00034.pdb        59  TSYD   62
usage_00073.pdb        60  TLHG   63
usage_00078.pdb        56  EAAG   59
usage_00705.pdb        57  TSYD   60
usage_00744.pdb        57  TSYD   60
usage_00745.pdb        57  TSYD   60
usage_00746.pdb        57  TSYD   60
usage_00747.pdb        57  TSYD   60
usage_00783.pdb        60  ETH-   62
                               


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