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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 23:47:43 2021
# Report_file: c_0238_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00064.pdb
#   7: usage_00065.pdb
#   8: usage_00066.pdb
#
# Length:        132
# Identity:       43/132 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/132 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/132 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  IQEVEYVKEEAKMVYLLECLQKTP--PPVLIFAEKKADVDAIHEYLLLKGVEAVAIHGGK   58
usage_00007.pdb         1  IQEVEYVKEEAKMVYLLECLQKTP--PPVLIFAEKKADVDAIHEYLLLKGVEAVAIHGGK   58
usage_00045.pdb         1  TQKVVWVEESDKRSFLLDLLNATK-DSLTLVFVETKKGADSLEDFLYHEGYACTSIH---   56
usage_00046.pdb         1  TQKVVWVEESDKRSFLLDLLNATG--SLTLVFVETKKGADSLEDFLYHEGYACTSIHGDR   58
usage_00047.pdb         1  TQKVVWVEESDKRSFLLDLLNTG---SLTLVFVETKKGADSLEDFLYHEGYACTSIHGDR   57
usage_00064.pdb         1  TQKVVWVEESDKRSFLLDLLNATGKDSLTLVFVETKKGADSLEDFLYHEGYACTSIH---   57
usage_00065.pdb         1  TQKVVWVEESDKRSFLLDLLNATGKDSLTLVFVETKKGADSLEDFLYHEGYACTSIHGDR   60
usage_00066.pdb         1  TQKVVWVEESDKRSFLLDLLNATGKDSLTLVFVETKKGADSLEDFLYHEGYACTSIHGDR   60
                            Q V  V E  K   LL  L  t      L F E K   D     L   G     IH   

usage_00006.pdb        59  DQEERTKAIEAFREGKKDVLVATDVASKGLDFPAIQHVINYDMPEEIENYVHRIGRTGCT  118
usage_00007.pdb        59  DQEERTKAIEAFREGKKDVLVATDVASKGLDFPAIQHVINYDMPEEIENYVHRIGRTGCS  118
usage_00045.pdb        57  -----EEALHQFRSGKSPILVAT-A-----DISNVKHVINFDLPSDIEEYVHRIGRTGRV  105
usage_00046.pdb        59  SQRDREEALHQFRSGKSPILVATAVA-----ISNVKHVINFDLPSDIEEYVHRIGRTGRV  113
usage_00047.pdb        58  S---REEALHQFRSGKSPILVATAVAARGLDISNVKHVINFDLPSDIEEYVHRIGRTGRV  114
usage_00064.pdb        58  -----EEALHQFRSGKSPILVATAVAARGLDISNVKHVINFDLPSDIEEYVHRIGRTGRV  112
usage_00065.pdb        61  SQRDREEALHQFRSGKSPILVATAVAARGLDISNVKHVINFDLPSDIEEYVHRIGRTGRV  120
usage_00066.pdb        61  SQRDREEALHQFRSGKSPILVATAVAARGLDISNVKHVINFDLPSDIEEYVHRIGRTGRV  120
                                  A   FR GK   LVAT v           HVIN D P  IE YVHRIGRTG  

usage_00006.pdb       119  ---GIATTF---  124
usage_00007.pdb       119  --TGIATTF---  125
usage_00045.pdb       106  GNLGLATSFFNE  117
usage_00046.pdb       114  GNLGLATSFFNE  125
usage_00047.pdb       115  GNLGLATSFFNE  126
usage_00064.pdb            ------------     
usage_00065.pdb            ------------     
usage_00066.pdb            ------------     
                                       


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