################################################################################################
# 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 00:15:34 2021
# Report_file: c_0158_9.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00015.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00081.pdb
#   6: usage_00152.pdb
#   7: usage_00326.pdb
#   8: usage_00336.pdb
#   9: usage_00393.pdb
#  10: usage_00394.pdb
#
# Length:        149
# Identity:       27/149 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/149 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/149 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -LFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWET   59
usage_00021.pdb         1  ----FRMLQTSSFANHSWAHSEGSGWLGDLQTHGWDTVLGTIRFLKPWSHGNFSKQELKN   56
usage_00022.pdb         1  --LSFHVIWIA---------NLVSGWLSDLQTHTWDSNSSTIVFLWPWSRGNFSNEEWKE   49
usage_00023.pdb         1  --LSFHVIWIASF-----KQNLVSGWLSDLQTHTWDSNSSTIVFLWPWSRGNFSNEEWKE   53
usage_00081.pdb         1  -LFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSQDSDTVRSLKPWSQGTFSD-QWET   58
usage_00152.pdb         1  --FPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWET   58
usage_00326.pdb         1  --FPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWET   58
usage_00336.pdb         1  ----FHVIQTSSFTNSTWAQTQGSGWLDDLQIHGWDSDSGTAIFLKPWSKGNFSDKEVAE   56
usage_00393.pdb         1  --TSFHLMQISTFVNSTWAQNQGSGWLDDLQIHGWESDSGTAIFLKPWSKGNFSDDEVTE   58
usage_00394.pdb         1  RLFPLRCLQISSFANSSWTRTDGLAWLGELQTHSWSNDSDTVRSLKPWSQGTFSDQQWET   60
                                                    WL  LQ H W   s T   L PWS G FS      

usage_00015.pdb        60  LQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSAGCEVHPGNAS--NNFFHVAFQGKDI  117
usage_00021.pdb        57  LQSLFQLYFHSFIRIVQASAGQFQLEYPFEIQILAGCRM-----NAPQIFLNMAYQGSDF  111
usage_00022.pdb        50  LETLFRIRTIRSFEGIRRYAHELQFEYPFEIQVTGGCELHSGKVS--GSFLQLAYQGSDF  107
usage_00023.pdb        54  LETLFRIRTIRSFEGIRRYAHELQFEYPFEIQVTGGCELHSGKVS--GSFLQLAYQGSDF  111
usage_00081.pdb        59  LQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSAGCEVH----S--NNFFHVAFQGKDI  112
usage_00152.pdb        59  LQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSAGCEV-----S--NNFFHVAFQGKDI  111
usage_00326.pdb        59  LQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSAGCEVHP--AS--NNFFHVAFQGKDI  114
usage_00336.pdb        57  LEEIFRVYIFGFAREVQDFAGDFQMKYPFEIQGIAGCELHSGGAI--VSFLRGALGGLDF  114
usage_00393.pdb        59  LVDLFRAYFIGFTREVQDRVNEFQLEYPFVIQVTAGCELHSG-AI--ESSLRGALGGLDF  115
usage_00394.pdb        61  LQHIFRVYRSSFTRDVKEFAKMLRLSYPLELQVSAGCEVHPGNAS--NNFFHVAFQGKDI  118
                           L   Fr             a      YP e Q   GCe           f   A  G D 

usage_00015.pdb       118  LSFQGTSWEPTQEAPLWVNLAIQVLNQDK  146
usage_00021.pdb       112  LSF---SWEPSPGAGIRAQNICKVLNRYL  137
usage_00022.pdb       108  VSFQNNSWLPYPVAGNMAKHFCKVLNQNQ  136
usage_00023.pdb       112  VSFQNNSWLPYPVAGNMAKHFCKVL----  136
usage_00081.pdb       113  LSFQGTSWEPTQEAPLWVNLAIQVLNQDK  141
usage_00152.pdb       112  LSFQGTSWEPTQEAPLWVNLAIQVLNQDK  140
usage_00326.pdb       115  LSFQGTSWEPTQEAPLWVNLAIQVLNQ--  141
usage_00336.pdb       115  LSVKNASCVPSPEGGSRAQKFCALIIQY-  142
usage_00393.pdb       116  VSIQNHSCVPAPDSGSRGQKFCALTTQYQ  144
usage_00394.pdb       119  LSFQGTSWEPTQEAPLWVNLAIQVLNQDK  147
                            S    S  P                   


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