################################################################################################
# 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 01:59:09 2021
# Report_file: c_0334_9.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00043.pdb
#  10: usage_00044.pdb
#  11: usage_00045.pdb
#  12: usage_00049.pdb
#  13: usage_00082.pdb
#  14: usage_00083.pdb
#  15: usage_00084.pdb
#  16: usage_00085.pdb
#  17: usage_00086.pdb
#  18: usage_00089.pdb
#
# Length:         59
# Identity:        8/ 59 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 59 ( 15.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 59 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  RVGVKLKFNSTEYRGTLVSTDNYFNLQLNEAEEFVAGVSHGTLGEIFIRSNNVLYIRE-   58
usage_00002.pdb         1  RVGVKLKFNSTEYRGTLVSTDNYFNLQLNEAEEFVAGVSHGTLGEIFIRSNNVLYIRE-   58
usage_00014.pdb         1  -VLVILKKG-FEFRGRLIGYDIHLNVVLADAEMIQDGEVVKRYGKIVIRGDNVLAISP-   56
usage_00015.pdb         1  -VLVILKKG-FEFRGRLIGYDIHLNVVLADAEMIQDGEVVKRYGKIVIRGDNVLAISPT   57
usage_00016.pdb         1  -VIVRLKGG-REFRGTLDGYDIHMNLVLLDAEEIQNGEVVRKVGSVVIRGDTVVFVSP-   56
usage_00017.pdb         1  -VIVRLKGG-REFRGTLDGYDIHMNLVLLDAEEIQNGEVVRKVGSVVIRGDTVVFVSP-   56
usage_00018.pdb         1  -VIVRLKGG-REFRGTLDGYDIHMNLVLLDAEEIQNGEVVRKVGSVVIRGDTVVFVSP-   56
usage_00019.pdb         1  -VIVRLKGG-REFRGTLDGYDIHMNLVLLDAEEIQNGEVVRKVGSVVIRGDTVVFVSP-   56
usage_00043.pdb         1  -VIIKLKGD-REFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIRGDNIVYISR-   56
usage_00044.pdb         1  -VIIKLKGD-REFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIRGDNIVYISR-   56
usage_00045.pdb         1  -VIIKLKGD-REFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIRGDNIVYISP-   56
usage_00049.pdb         1  -VYVKLRGD-RELNGRLHAYDEHLN-VLGDAEEIVTTI-RKHY-ELFVRGDSVILIAP-   53
usage_00082.pdb         1  -VLVKLKGN-KEVRGMLRSYDQHMNLVLSDSEEIQSDGSGKKLGTIVIRGDNVILISP-   56
usage_00083.pdb         1  -VLVKLKGN-KEVRGMLRSYDQHMNLVLSDSEEIQSDGSGKKLGTIVIRGDNVILISP-   56
usage_00084.pdb         1  -VLVKLKGN-KEVRGMLRSYDQHMNLVLSDSEEIQSDGSGKKLGTIVIRGDNVILISP-   56
usage_00085.pdb         1  --LVKLRDS-HEIRGILRSFDQHVNLLLEDAEEIIDGNVYKRGTMVVR-GENVLFISP-   54
usage_00086.pdb         1  -VIIKLKGD-REFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIRGDNIVYISR-   56
usage_00089.pdb         1  --LVKLRDS-HEIRGILRSFDQHVNLLLEDAEEIIDGNVYKRGTMVVR-GENVLFISP-   54
                                L     E rG L   D   N  L   E                           


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