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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 00:58:44 2021
# Report_file: c_0892_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00036.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00118.pdb
#   9: usage_00119.pdb
#  10: usage_00189.pdb
#  11: usage_00190.pdb
#  12: usage_00210.pdb
#  13: usage_00211.pdb
#
# Length:        100
# Identity:       28/100 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/100 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/100 ( 24.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  SELEKAVVALIDVFHQYSG--REGDKHKLKKSELKELINNELSHF-LEEIKE-QEVVDKV   56
usage_00102.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
usage_00103.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
usage_00111.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
usage_00112.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
usage_00114.pdb         1  -ELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   55
usage_00115.pdb         1  -ELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   55
usage_00118.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELS-GFLDA----QKDVDAV   53
usage_00119.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELS-GFLDA----QKDVDAV   53
usage_00189.pdb         1  -ELEAAMGMIIDVFSRYSGSE--GSTQTLTKGELKVLMEKELPGFLQ-S-GKDKDAVDKL   55
usage_00190.pdb         1  SELEKAVVALIDVFHQYSG--REGDKHKLKKSELKELINNELSHFLEEI-KE-QEVVDKV   56
usage_00210.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
usage_00211.pdb         1  SELETAMETLINVFHAHSG--KEGDKYKLSKKELKELLQTELSGFLDAQ-KD-VDAVDKV   56
                            ELE A   lI VFh  SG    Gdk kL K ELKeL   ELs             VD v

usage_00036.pdb        57  METLDSDG---DGECDFQEFMAFVAMITTAC---------   84
usage_00102.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFW--E-   90
usage_00103.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFW--E-   90
usage_00111.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVAM---------   84
usage_00112.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVAMNNFFW--EN   91
usage_00114.pdb        56  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFWENS-   91
usage_00115.pdb        56  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFWENS-   91
usage_00118.pdb        54  DKVMKELDENGDGEVDFQEYVVLVAALTVAMNNFFWENS-   92
usage_00119.pdb        54  DKVMKELDENGDGEVDFQEYVVLVAALTVAMNNFFWENS-   92
usage_00189.pdb        56  LKDLDANG---DAQVDFSEFIVFVAAITSASHK-------   85
usage_00190.pdb        57  METLDSDG---DGECDFQEFMAFVAMITTACHEFFE----   89
usage_00210.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFW----   89
usage_00211.pdb        57  MKELDENG---DGEVDFQEYVVLVAALTVACNNFFW----   89
                                      Dge DFqE    VA  T A          


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