################################################################################################
# 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 00:18:21 2021
# Report_file: c_1102_4.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00124.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00129.pdb
#   7: usage_00130.pdb
#   8: usage_00131.pdb
#   9: usage_00132.pdb
#  10: usage_00133.pdb
#
# Length:        101
# Identity:       85/101 ( 84.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/101 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/101 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  PATVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   60
usage_00125.pdb         1  PATVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   60
usage_00126.pdb         1  --TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   58
usage_00127.pdb         1  --TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   58
usage_00128.pdb         1  PATVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   60
usage_00129.pdb         1  PATVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   60
usage_00130.pdb         1  --TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   58
usage_00131.pdb         1  --TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   58
usage_00132.pdb         1  -ATVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   59
usage_00133.pdb         1  --TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS   58
                             TVLFFKGALCNWLVCLAIWMAIRTEGTAKFLAIWWCLLAFIASGYEHSVANMTLFALS

usage_00124.pdb        61  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT  101
usage_00125.pdb        61  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT  101
usage_00126.pdb        59  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYA-   98
usage_00127.pdb        59  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT   99
usage_00128.pdb        61  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT  101
usage_00129.pdb        61  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT  101
usage_00130.pdb        59  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYAT   99
usage_00131.pdb        59  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYA-   98
usage_00132.pdb        60  WFGHHSDAYTLAGIGHNLLWVTLGNTLSGVVFMGLGYWYA-   99
usage_00133.pdb        59  WFGHHSDAYTLAGIGHNLLWVTLGNTL--------------   85
                           WFGHHSDAYTLAGIGHNLLWVTLGNTL              


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