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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 23:00:31 2021
# Report_file: c_0328_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00465.pdb
#   2: usage_00466.pdb
#   3: usage_00467.pdb
#   4: usage_00468.pdb
#   5: usage_00469.pdb
#
# Length:        279
# Identity:       26/279 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/279 ( 38.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          172/279 ( 61.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00465.pdb         1  --RKKAFDERKICYNLIHQVLDKLESDFAGEPELVDGRPTLAATKRMEAYNVVNDSSDEV   58
usage_00466.pdb         1  ---KKAFDERKICYNLIHQVLDKLESDFAGEPEL----PTLAATKRMEAYNVVNDSSDEV   53
usage_00467.pdb         1  DSRKKAFDERKICYNLIHQVLDKLESDFAG---------TLAATKRMEAYNVVNDSSDEV   51
usage_00468.pdb         1  ----HVITY---------------------------------------------------    5
usage_00469.pdb         1  DSRKKAFDERKICYNLIHQVLDKLESDF------------LAATKRMEAYNVVNDSSDEV   48
                               kafde                                                   

usage_00465.pdb        59  FHFDLYEWYIEKGWTDRILSIDSPHVITYLQRLAETDFRHAELLCRFYTTRSRFFEAAQV  118
usage_00466.pdb        54  FHFDLYEWYIEKGWTDRILSIDSPHVITYLQRLAETDFRHAELLCRFYTTRSRFFEAAQV  113
usage_00467.pdb        52  FHFDLYEWYIEKGWTDRILSIDSPHVITYLQRLAETDFRHAELLCRFYTTRSRFFEAAQV  111
usage_00468.pdb         6  -------------LQRLAET-----DFR--------HAELLCRFYTTRS---RFFEAAQV   36
usage_00469.pdb        49  FHFDLYEWYIEKGWTDRILSIDSPHVITYLQRLAETDFRHAELLCRFYTTRSRFFEAAQV  108
                                        wtdrils     vit        dfrhaellcrfyt   RFFEAAQV

usage_00465.pdb       119  QTNLAKSDLNI---SLKDRIILLSRAKGNASVNTIGISRQQQQQLNHEASELLEIAHIQD  175
usage_00466.pdb       114  QTNLAKSDLNI---SLKDRIILLSRAKGNASVNTIGISRQQQQQLNHEASELLEIAHIQD  170
usage_00467.pdb       112  QTNLAKSDLNI---SLKDRIILLSRAKGNASVNTIGISRQQQQQLNHEASELLEIAHIQD  168
usage_00468.pdb        37  QTNLAKSDLNISLKDRIILLSRAKGNASVN---TIGI----SRQQQQQLNHEASELLEIA   89
usage_00469.pdb       109  QTNLAKSDLNI---SLKDRIILLSRAKGNASVNTIGISRQQQQQLNHEASELLEIAHIQD  165
                           QTNLAKSDLNI   slkdriillsrakgna   TIGI    qqQlnheaselleiahiqd

usage_00465.pdb       176  DLLERLVADPRI----------PEERKAEIEEFL--------------------------  199
usage_00466.pdb       171  DLLERLVADPRI----------PEERKAEIEEF---------------------------  193
usage_00467.pdb       169  DLLERLVADPRI----------PEERKAEIEEF---------------------------  191
usage_00468.pdb        90  HIQDDLLERL--VADPRIPEERKAEIEEFLDGP-IRTLTDLFNDYADQANYYDLCLLIFH  146
usage_00469.pdb       166  DLLERLVADPRI----------PEERKAEIEEFL--------------------------  189
                           dllerLvadp            peErkaeieef                           

usage_00465.pdb            ---------------------------------------     
usage_00466.pdb            ---------------------------------------     
usage_00467.pdb            ---------------------------------------     
usage_00468.pdb       147  AADFHNPRTILDTWNNLINQSHFEAEQRREYWEIVQAG-  184
usage_00469.pdb       190  --------------------------------------D  190
                                                                  


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