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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 00:48:33 2021
# Report_file: c_0117_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00114.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00117.pdb
#  11: usage_00138.pdb
#  12: usage_00151.pdb
#
# Length:        117
# Identity:       47/117 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/117 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/117 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNKEDGRF   59
usage_00016.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNKEDGRF   59
usage_00031.pdb         1  -EVEQNSGPLSVPEGAIASLNCTYSFLGSQSFFWYRQYSGKSPELIMFTYREGDKEDGRF   59
usage_00032.pdb         1  -EVEQNSGPLSVPEGAIASLNCTYSDRGSQSFFWYRQYSGKSPELIMSIYSNGDKEDGRF   59
usage_00044.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNKEDGRF   59
usage_00045.pdb         1  -EVEQDPGPLSVPEGAIVSLNCTYSNSAFQYFMWYRQYSRKGPELLMYTYSSGNKEDGRF   59
usage_00114.pdb         1  -EVEQNSGPLSVPEGAIASLNCTYSDRGSQSFFWYRQYSGKSPELIMSIYSNGDKEDGRF   59
usage_00115.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSDRNFQYFWWYRQHSGEGPKALMSIFSDGDKKEGRF   59
usage_00116.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSDRNFQYFWWYRQHSGEGPKALMSIFSDGDKKEGRF   59
usage_00117.pdb         1  KEVEQNSGPLSVPEGAIASLNCTYSDRGSQSFFWYRQYSGKSPELIMFIYSNGDKEDGRF   60
usage_00138.pdb         1  -EVEQNSGPLSVPEGAIASLNCTYSFLGSQSFFWYRQYSGKSPELIMFTYREGDKEDGRF   59
usage_00151.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSDRNFQYFWWYRQHSGEGPKALMSIFSDGDKKEGRF   59
                             V Q    LSVPEG   SLNCT S    Q F WYRQ S   P   M     G K  GRF

usage_00015.pdb        60  TAQVDKSSKYISLFIRDSQPSDSATYLCAMSTSLPNAGK-ST-FGDGTTLTVKP---  111
usage_00016.pdb        60  TAQVDKSSKYISLFIRDSQPSDSATYLCAMSTSLPNAGK-ST-FGDGTTLTVKP---  111
usage_00031.pdb        60  TAQLNKASQHVSLLIRDSQPSDSATYLCAVNDG----GR-LT-FGDGTTLTVK----  106
usage_00032.pdb        60  TAQLNKASQYVSLLIRDSQPSDSATYLCAVTTDS--WGK-LQ-FGAGTQVVVTP---  109
usage_00044.pdb        60  TAQVDKSSKYISLFIRDSQPSDSATYLCAMRGDS--SYK-LI-FGSGTRLLVRPDIQ  112
usage_00045.pdb        60  TAQVDKSSKYISLFIRDSQPSDSATYLCAMRGDS--SYK-LI-FGSGTRLLVRPDIQ  112
usage_00114.pdb        60  TAQLNKASQYVSLLIRDSQPSDSATYLCAVTTDS--WGK-LQ-FGAGTQVVVTP---  109
usage_00115.pdb        60  TAHLNKASLHVSLHIRDSQPSDSALYFCAASEQNNYAQG-LT-FGLGTRVSVFP---  111
usage_00116.pdb        60  TAHLNKASLHVSLHIRDSQPSDSALYFCAASEQNNYAQG-LT-FGLGTRVSVFP---  111
usage_00117.pdb        61  TAQLNKASQYVSLLIRDSQPSDSATYLCAVNFG----GGKLIFGQGTELSVKPNIQ-  112
usage_00138.pdb        60  TAQLNKASQHVSLLIRDSQPSDSATYLCAVNDG----GR-LT-FGDGTTLTVKPNIQ  110
usage_00151.pdb        60  TAHLNKASLHVSLHIRDSQPSDSALYFCAASEQNNYAQG-LT-FGLGTRVSVFP---  111
                           TA   K S   SL IRDSQPSDSA Y CA              fg gt   v     


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