################################################################################################
# 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 23:26:23 2021
# Report_file: c_0194_67.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00313.pdb
#   2: usage_00315.pdb
#   3: usage_00369.pdb
#   4: usage_00532.pdb
#   5: usage_00600.pdb
#   6: usage_00601.pdb
#
# Length:        192
# Identity:       56/192 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/192 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/192 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00313.pdb         1  -EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL   58
usage_00315.pdb         1  --REIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL   57
usage_00369.pdb         1  -EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL   58
usage_00532.pdb         1  --KIQALQLGLALRDEVNDLEGAGITVIQVDEPAIREGLPLRAGKERSDYLNWAAQSFRV   58
usage_00600.pdb         1  -RHETCYQIALAIKDEVEDLEKGGIGVIQIDEAALREGLPLRKS-EHAFYLDWAVHSFRI   58
usage_00601.pdb         1  PRHETCYQIALAIKDEVEDLEKGGIGVIQIDEAALREGLPLRKS-EHAFYLDWAVHSFRI   59
                              e  yQiaLAi  EV DLE  GI   QiDE A RE  P  ks     Y  WA   F  

usage_00313.pdb        59  AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI  113
usage_00315.pdb        58  AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI  112
usage_00369.pdb        59  AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI  113
usage_00532.pdb        59  ATSGVENSTQIHSHFCYL------DPNHIKALDADVVSIEFS---KKDDPNYIQEFSEYP  109
usage_00600.pdb        59  TNCGVQDSTQIHTHC---YSHFNDIIHSIID-DADVITIENSRSDEKLLSVFREGV-KYG  113
usage_00601.pdb        60  TNCGVQDSTQIHTHC---YSHFNDIIHSIID-DADVITIENSRSDEKLLSVFREGV-KYG  114
                                   TQIH Hc         ii  I     DVi IE S       s f        

usage_00313.pdb       114  KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN-  171
usage_00315.pdb       113  KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN-  170
usage_00369.pdb       114  KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN-  171
usage_00532.pdb       110  NHIGLGLF--------SKQEFVSRIEEILKVYPASKFWVNPDCGLKTRGWPEVKESLTNM  161
usage_00600.pdb       114  AGIGPGVYDIHSPRIPSSEEIADRVN-KLAVLEQNILWVNPDCGLKTRKYTEVKPALKN-  171
usage_00601.pdb       115  AGIGPGVYDIHSPRIPSSEEIADRVN-KLAVLEQNILWVNPDCGLKTRKYTEVKPALKN-  172
                             IG Gv         S  E    v   L Vl     W NPDCGLKTR   EV p L N 

usage_00313.pdb       172  VALAKEREK---  180
usage_00315.pdb       171  VALAKERE----  178
usage_00369.pdb       172  VALAKEREK-FA  182
usage_00532.pdb       162  VEAAKEFRAK--  171
usage_00600.pdb       172  VDAAKLIRS---  180
usage_00601.pdb       173  VDAAKLIRS---  181
                           V  AK       


#=========================================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.
#
################################################EOF#################################################