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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 00:22:44 2021
# Report_file: c_0194_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00003.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00363.pdb
#   7: usage_00410.pdb
#   8: usage_00411.pdb
#   9: usage_00458.pdb
#  10: usage_00632.pdb
#
# Length:        145
# Identity:       40/145 ( 27.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/145 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/145 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -TAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   59
usage_00174.pdb         1  --AESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   58
usage_00175.pdb         1  TTAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   60
usage_00176.pdb         1  -TAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   59
usage_00177.pdb         1  TTAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   60
usage_00363.pdb         1  -THASIDLTKKATEVGVDAVMLVAPYYNKPSQEGMYQHFKAIAEST-PLPVMLYNVPGRS   58
usage_00410.pdb         1  STAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   60
usage_00411.pdb         1  STAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   60
usage_00458.pdb         1  -TAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVANIPALS   59
usage_00632.pdb         1  -TAESQQLAASAKRYGFDAVSAVTPFYYPFSFEEHCDHYRAIIDSADGLPMVVYNIPALS   59
                             aeSqqLaasAkryGfDAVsaVtPfYypfSfEehcdHyrAIidSa gLPmvvyNiPalS

usage_00003.pdb        60  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  118
usage_00174.pdb        59  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  117
usage_00175.pdb        61  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  119
usage_00176.pdb        60  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  118
usage_00177.pdb        61  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  119
usage_00363.pdb        59  IVQISVDTVVRLSEIENIVAIKDAGGDVLTMTEIIEKTADDFAVYSGDDGLTLPAMAVGA  118
usage_00410.pdb        61  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  119
usage_00411.pdb        61  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  119
usage_00458.pdb        60  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  118
usage_00632.pdb        60  GVKLTLDQINTLVTLPGVGALKQTSGDLYQMEQIRREH-PDLVLYNGYDEIFASGLLAGA  118
                           gVkltlDqintLvtlpgvgAlKqtsGDlyqMeqIrreh pDlvlYnGyDeifasgllaGA

usage_00003.pdb       119  DGGIGSTYNIMGWRYQGIVKALKE-  142
usage_00174.pdb       118  DGGIGSTYNIMGWRYQGIVKALKEG  142
usage_00175.pdb       120  DGGIGSTYNIMGWRYQGIVKALKEG  144
usage_00176.pdb       119  DGGIGSTYNIMGWRYQGIVKALKEG  143
usage_00177.pdb       120  DGGIGSTYNIMGWRYQGIVKALKEG  144
usage_00363.pdb       119  KGIVSVASHVIGNEMQEMIAAFQAG  143
usage_00410.pdb       120  DGGIGSTYNIMGWRYQGIVKALKEG  144
usage_00411.pdb       120  DGGIGSTYNIMGWRYQGIVKALKEG  144
usage_00458.pdb       119  DGGIGSTYNIMGWRYQGIVKALKEG  143
usage_00632.pdb       119  DGGIGSTYNIMGWRYQGIVKALKEG  143
                           dGgigstynimGwryQgivkAlke 


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