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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 23:27:07 2021
# Report_file: c_0324_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00014.pdb
#   2: usage_00053.pdb
#   3: usage_00056.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00191.pdb
#
# Length:        142
# Identity:        7/142 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/142 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/142 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  --------EDKKAKEAVEKYREYFADKG-IFENKIYENMKEILEMLYKNGKILLVATSKP   51
usage_00053.pdb         1  ---------RKLAEECYFLWKSTR----LQ-HMTLAEDVKAMLTELRKEVRL-LLLTNGD   45
usage_00056.pdb         1  ----DSDEAQQ----LADESFEVFLH--GRHQVQIFPEVQPTLEILAKTFTL-GVITNGN   49
usage_00135.pdb         1  ---------------YVEVFRKHYLENPVV-YTKPYPEIPYTLEALKSKGFKLAVVSNKL   44
usage_00136.pdb         1  ---------------YVEVFRKHYLENPVV-YTKPYPEIPYTLEALKSKGFKLAVVSNKL   44
usage_00191.pdb         1  DFSH------------------------PC-TWQVLDGAEDTLRECRTRGLRLAVISNFD   35
                                                                     L  l        v  n  

usage_00014.pdb        52  TVFAETILRYFDIDRYFKYIAGSNLDGT--RVN--KNEVIQYVLDLCNVKDKDKVIMVGD  107
usage_00053.pdb        46  RQTQREKIEACACQSYFDAVVVGG----EQREEKPAPSIFYYCCNLLGVQ-PGDCVMVGD  100
usage_00056.pdb        50  A-----DVRRLGLADYFAFALCAE----DLGIGKPDPAPFLEALRRAKVD-ASAAVHVGD   99
usage_00135.pdb        45  EELSKKILDILNLSGYFDLIVGGD----TFGEKKPSPTPVLKTLEILGEE-PEKALIVGD   99
usage_00136.pdb        45  EELSKKILDILNLSGYFDLIVGGD----TFGEKKPSPTPVLKTLEILGEE-PEKALIVGD   99
usage_00191.pdb        36  R-RLEGILGGLGLREHFDFVLTSE----AAGWPKPDPRIFQEALRLAHEP--VVAAHVGD   88
                                          yF                   p      l             VGD

usage_00014.pdb       108  RK-YDIIGAKKIGIDSIG-VL-  126
usage_00053.pdb       101  TLETDIQGGLNAGLKATVWINK  122
usage_00056.pdb       100  HPSDDIAGAQQAGMRAIW-YN-  119
usage_00135.pdb       100  TD-ADIEAGKRAGTKTAL----  116
usage_00136.pdb       100  TD-ADIEAGKRAGTKTAL-AL-  118
usage_00191.pdb        89  NYLCDYQGPRAVGHSFL--VVG  108
                               Di      G         


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