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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: Sun Jan 24 08:56:58 2021
# Report_file: c_0669_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00199.pdb
#   2: usage_00200.pdb
#   3: usage_00231.pdb
#   4: usage_00991.pdb
#   5: usage_01607.pdb
#   6: usage_01682.pdb
#   7: usage_01683.pdb
#
# Length:        115
# Identity:       25/115 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/115 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/115 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  --KTDLVLRNYYFNRDF--------------LVDEWAQGFILKFSSGYTPGTVGVGLDAI   44
usage_00200.pdb         1  --KTDLVLRNYYFNRDFRD------------LVDEWAQGFILKFSSGYTPGTVGVGLDAI   46
usage_00231.pdb         1  -SKASIELRNFYFNRDFR-QEGASQ-----SKAEEWAQGFLLRYESGYTEGTIGFGVDAI   53
usage_00991.pdb         1  -AQANLTLRNFYFNRNFT-N-----PTKAQGKAEEWTQSFILDAKSGFTQGTVGFGMDVL   53
usage_01607.pdb         1  GSSLQLLTRNYYFNHDRR--------------SKEWAQGFIATFQSGYTPGVVGFGVDAY   46
usage_01682.pdb         1  --KTDLVLRNYYFNRDF--------------LVDEWAQGFILKFSSGYTPGTVGVGLDAI   44
usage_01683.pdb         1  --KTDLVLRNYYFNRDFRD------------LVDEWAQGFILKFSSGYTPGTVGVGLDAI   46
                                l lRN YFNrdf                 EWaQgFil   SGyT GtvG G Da 

usage_00199.pdb        45  GLFGVKLN----S------NSELLPLHDDGRAADNYGRVGVAAKLRVSASELKIG   89
usage_00200.pdb        47  GLFGVKLNS------------ELLPLHDDGRAADNYGRVGVAAKLRVSASELKIG   89
usage_00231.pdb        54  GLLGVKLD----S-------------------QDDYGEAGITAKLRASKSTLKIG   85
usage_00991.pdb        54  GLYSLKLD----GG-KGTGGTQLLPLDHDGRPADNFGRLGVAFKARLSQTEVKVG  103
usage_01607.pdb        47  GMLGLKLY----ES-GK--------------APDEFSSGGAALKIRAFDTELKLG   82
usage_01682.pdb        45  GLFGVKLN----S------NSELLPLHDDGRAADNYGRVGVAAKLRVSASELKIG   89
usage_01683.pdb        47  GLFGVKLN-SGT-SN------ELLPLHDDGRAADNYGRVGVAAKLRVSASELKIG   93
                           Gl g KL                          D  g  G a K R s  elK G


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