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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 23:35:46 2021
# Report_file: c_0292_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00014.pdb
#   3: usage_00017.pdb
#   4: usage_00020.pdb
#   5: usage_00022.pdb
#   6: usage_00040.pdb
#   7: usage_00042.pdb
#
# Length:        136
# Identity:       29/136 ( 21.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/136 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/136 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GSHMSQFSFTKMHGLGNSYIYVNMFEEQIPEEDLALVAEKVSNINTGIGADGMILICPSD   60
usage_00014.pdb         1  ------MQFSKMHGLGNDFVVVDGVTQNVFFT--PETIRRLANRHCGIGFDQLLIVEAPY   52
usage_00017.pdb         1  -------QFSKMHGLGNDFMVVDAVTQNVFFS--PELIRRLADRHLGVGFDQLLVVEPPY   51
usage_00020.pdb         1  -------QFSKMHGLGNDFMVVDAVTQNVFFS--PELIRRLADRHLGVGFDQLLVVEPPY   51
usage_00022.pdb         1  -------QFSKMHGLGNDFMVVDAVTQNVFFS--PELIRRLADRHLGVGFDQLLVVEPPY   51
usage_00040.pdb         1  ----MLLEFTKMHGLGNDFMVVDLISQRAYLD--TATIQRLADRHFGVGFDQLLIVEPPD   54
usage_00042.pdb         1  --HHMLLEFTKMHGLGNDFMVVDLISQRAYLD--TATIQRLADRHFGVGFDQLLIVEPPD   56
                                   F KMHGLGNdf vVd   q          i rla rh G GfDqll vepp 

usage_00003.pdb        61  V--APVKMRMFNNDGSEGKSCGNGLRCVAKYAYEHKLVEDTVFTIETLAGIVTAEVTVEE  118
usage_00014.pdb        53  DPELDFHYRIFNADGSEVSQCGNGARCFARFVTLKGLTNKKDISVSTQKGNMVLTVKDM-  111
usage_00017.pdb        52  DPELDFHYRIFNADGSEVAQCGNGARCFARFVRLKGLTNKRDIRVSTANGRMVLTVTDD-  110
usage_00020.pdb        52  DPELDFHYRIFNADGSEVAQCGNGARCFARFVRLKGLTNKRDIRVSTANGRMVLTVTDD-  110
usage_00022.pdb        52  DPELDFHYRIFNADGSEVAQCGNGARCFARFVRLKGLTNKRDIRVSTANGRMVLTVTDD-  110
usage_00040.pdb        55  VPEADFKYRIFNADGSEVEQCGNGVRCFARFVHERHLTNKTNITVQTKAGIVKPELGQN-  113
usage_00042.pdb        57  VPEADFKYRIFNADGSEVEQCGNGVRCFARFVHERHLTNKTNITVQTKAGIVKPELGQN-  115
                               df yRiFNaDGSEv qCGNG RCfArfv    Ltnk  i v T  G          

usage_00003.pdb       119  GKVTLAKID-------  127
usage_00014.pdb       112  NQIRVN---MG-----  119
usage_00017.pdb       111  DLVRVN----------  116
usage_00020.pdb       111  DLVRVN----------  116
usage_00022.pdb       111  DLVRVN---MG-----  118
usage_00040.pdb       114  GWVRVN---MGYPKFL  126
usage_00042.pdb       116  GWVRVN----------  121
                             vrvn          


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