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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 00:04:10 2021
# Report_file: c_0614_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00121.pdb
#   4: usage_00155.pdb
#   5: usage_00163.pdb
#   6: usage_00164.pdb
#   7: usage_00165.pdb
#   8: usage_00166.pdb
#   9: usage_00198.pdb
#
# Length:         89
# Identity:       15/ 89 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 89 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 89 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -IGLARR-SLTGDYLSATDALRAGLVTEVVAHDQLLPTARRVAASIVGNNQNAVRALLAS   58
usage_00050.pdb         1  -IGLARR-SLTGDYLSATDALRAGLVTEVVAHDQLLPTARRVAASIVGNNQNAVRALLAS   58
usage_00121.pdb         1  SAHLAQKIMLEGNLYSAEQLLGMGLVDRVVPRGQGVAAVEQVIRESKRT-PHAWAAMQQV   59
usage_00155.pdb         1  -VGLARRMSLTGDYLSAQDALRAGLVTEVVAHDDLLTAARRVAASIVGNNQKAVRALLDS   59
usage_00163.pdb         1  GIGLARRMSLTGDYLSAADALRAGLVTEVVPHDQLLGAAQAVAASIVGNNQNAVRALLAS   60
usage_00164.pdb         1  -IGLARRMSLTGDYLSAADALRAGLVTEVVPHDQLLGAAQAVAASIVGNNQNAVRALLAS   59
usage_00165.pdb         1  GIGLARRMSLTGDYLSAADALRAGLVTEVVPHDQLLGAAQAVAASIVGNNQNAVRALLAS   60
usage_00166.pdb         1  GIGLARRMSLTGDYLSAADALRAGLVTEVVPHDQLLGAAQAVAASIVGNNQNAVRALLAS   60
usage_00198.pdb         1  -IGLARRMSLTGDYLSAADALRAGLVTEVVPHDQLLGAARAVAASIVGNNQNAVRALLTS   59
                             gLArr sLtGdylSA daLraGLVteVV hdqll  a  Vaasivgn q AvrAll s

usage_00049.pdb        59  YHRIDESQT--------------------   67
usage_00050.pdb        59  YHRIDESQ---------------------   66
usage_00121.pdb        60  RE---------------------------   61
usage_00155.pdb        60  YHRIDALQ---------------------   67
usage_00163.pdb        61  YHRIDDAQT--------------------   69
usage_00164.pdb        60  YHRIDDAQT--------------------   68
usage_00165.pdb        61  YHRIDDAQT--------------------   69
usage_00166.pdb        61  YHRIDDAQTSAGLWQEAMAARQFRTSGDD   89
usage_00198.pdb        60  YHRIDDAQT--------------------   68
                           yh                           


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