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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: Wed Jan 20 23:47:47 2021
# Report_file: c_0261_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00007.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00146.pdb
#   7: usage_00157.pdb
#   8: usage_00158.pdb
#
# Length:        202
# Identity:       41/202 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/202 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/202 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -------------------------AAYASTLDAQFGSVTPENEMKWDAVESSRNSFSFS   35
usage_00011.pdb         1  IDAKFKAHGKKYLGTIGDQYTLTKNTKNPAIIKADFGQLTPENSMKWDATEPNRGQFTFS   60
usage_00012.pdb         1  --------------------------KNPAIIKADFGQLTPENSMKWDATEPNRGQFTFS   34
usage_00013.pdb         1  --------------------------KNPAIIKADFGQLTPENSMKWDATEPNRGQFTFS   34
usage_00014.pdb         1  --------------------------KNPAIIKADFGQLTPENSMKWDATEPNRGQFTFS   34
usage_00146.pdb         1  -------------------------AAYLKVLKQNFGEITPANAMKFMYTETEQNVFNFT   35
usage_00157.pdb         1  --------------------------KTPAIIKADFGALTPENSMKWDATEPSRGQFSFS   34
usage_00158.pdb         1  --------------------------KTPAIIKADFGALTPENSMKWDATEPSRGQFSFS   34
                                                           ka FG  TPeN MKwdatE  r  F Fs

usage_00007.pdb        36  AADRIVSHAQSKGMKVRGHTLVWHSQLPGWVSPLA-A-TDLRSAMNNHITQVMTHYKGKI   93
usage_00011.pdb        61  GSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITDK-NTLISVLKNHITTVMTRYKGKI  119
usage_00012.pdb        35  GSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITDK-NTLISVLKNHITTVMTRYKGKI   93
usage_00013.pdb        35  GSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITDK-NTLISVLKNHITTVMTRYKGKI   93
usage_00014.pdb        35  GSDYLVNFAQSNGKLIRGHTLVWHSQLPGWVSSITDK-NTLISVLKNHITTVMTRYKGKI   93
usage_00146.pdb        36  EGEQFLEVAERFGSKVRCHNLVWASQVSDFVTSKTWTAKELTAVMKNHIFKTVQHFGRRC   95
usage_00157.pdb        35  GSDYLVNFAQSNNKLIRGHTLVWHSQLPSWVQSITDK-NTLIEVMKNHITTVMQHYKGKI   93
usage_00158.pdb        35  GSDYLVNFAQSNNKLIRGHTLVWHSQLPSWVQSITDK-NTLIEVMKNHITTVMQHYKGKI   93
                             d  v  Aqs     RgHtLVWhSQlp wV s t     L  v kNHIt vm  ykgki

usage_00007.pdb        94  HSWDVVNEAFQDGGSGARRSSPFQDKLGNGFIEEAFRTARTVD-----ADAKLCYNDYNT  148
usage_00011.pdb       120  YAWDVLNEIFNED--GSLRNSVFYNVIGEDYVRIAFETARSVD-----PNAKLYINDYNL  172
usage_00012.pdb        94  YAWDVLNEIFNED--GSLRNSVFYNVIGEDYVRIAFETARSVD-----PNAKLYINDYNL  146
usage_00013.pdb        94  YAWDVLNEIFNED--GSLRNSVFYNVIGEDYVRIAFETARSVD-----PNAKLYINDYNL  146
usage_00014.pdb        94  YAWDVLNEIFNED--GSLRNSVFYNVIGEDYVRIAFETARSVD-----PNAKLYINDYNL  146
usage_00146.pdb        96  YSWDVVNEALNGD--GTFSSSVWYDTIGEEYFYLAFKYAQEALAQIGANDVKLYYNDYGI  153
usage_00157.pdb        94  YAWDVVNEIFNED--GSLRDSVFYKVIGEDYVRIAFETARAAD-----PNAKLYINDYNL  146
usage_00158.pdb        94  YAWDVVNEIFNED--GSLRDSVFYKVIGEDYVRIAFETARAAD-----PNAKLYINDYNL  146
                           y WDV NE fn d  G  r Svfy  iGe y   AF tAr  d       aKLy NDYn 

usage_00007.pdb       149  DGQ-NAKSNAVYEMVKDFKQR-  168
usage_00011.pdb       173  DSAGYSKVNGMVSHVKKWLAAG  194
usage_00012.pdb       147  DSAGYSKVNGMVSHVKKWLAAG  168
usage_00013.pdb       147  DSAGYSKVNGMVSHVKKWLAAG  168
usage_00014.pdb       147  DSAGYSKVNGMVSHVKKWLAAG  168
usage_00146.pdb       154  ENP-GTKSTAVLQLVSNLRKRG  174
usage_00157.pdb       147  DSASYPKLTGMVSHVKKWIAAG  168
usage_00158.pdb       147  DSASYPKLTGMVSHVKKWIAAG  168
                           d     K       Vk      


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