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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 00:05:01 2021
# Report_file: c_1068_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00256.pdb
#   4: usage_00257.pdb
#   5: usage_00258.pdb
#   6: usage_00261.pdb
#   7: usage_00318.pdb
#   8: usage_00437.pdb
#   9: usage_00529.pdb
#
# Length:         92
# Identity:        5/ 92 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 92 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 92 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  THLDSLRFKVAIAKFFGVHIDEVRTRIIGEHGDSMVPLL-SATSIGGIPIQKF-ER----   54
usage_00169.pdb         1  THLDSLRFKVAIAKFFGVHIDEVRTRIIGEHGDSMVPLL-SATSIGGIPIQKF-ER----   54
usage_00256.pdb         1  TSLDTARFRQSIAEMVNVDARSVHAYIMGEHGDTEFPVW-SHANIGGVTIAEW-V----K   54
usage_00257.pdb         1  TNLDSARLRFLIAQQTGVNVKNVHAYIAGEHGDSEVPLW-ESATIGGVPMSDW-TPLPGH   58
usage_00258.pdb         1  TNLDSARLRFLIAQQTGVNVKNVHAYIAGEHGDSEVPLW-ESATIGGVPMSDW-TPLPGH   58
usage_00261.pdb         1  TNLDSARLRFLIAQQTGVNVKNVHAYIAGEHGDSEVPLW-ESATIGGVPMSDW-TPLPGH   58
usage_00318.pdb         1  --LDSARFRYLMGERLGVHSCLVIGWVIGQHGDSVPSVW-SGMWDAKLHKDVV-D-----   51
usage_00437.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPVW-SGMNVAGVSLKTL-H-----   53
usage_00529.pdb         1  CNLDSQRLQYIITNVLKAQT--KEVWVIGEQGEDKVLTWSG----QEEV--VSHT-----   47
                             LDs R          v          GehGd                           

usage_00168.pdb        55  --------FKELPIDEIIEDVKTKGEQ----I   74
usage_00169.pdb        55  --------FKELPIDEIIEDVKTKGEQ----I   74
usage_00256.pdb        55  AHP-EIK---EDKLVKMFEDVRD---------   73
usage_00257.pdb        59  DPL-DAD-----KREEIHQEVKNAAYKIING-   83
usage_00258.pdb        59  DPL-DAD-----KREEIHQEVKNAAYKIIN--   82
usage_00261.pdb        59  DPL-DAD-----KREEIHQEVKNAAYKIING-   83
usage_00318.pdb        52  SAY-EVI---KLKGYTSWAIGLV---------   70
usage_00437.pdb        54  PDLGTDKD--KEQWKEVHKQVVESAYEVIKL-   82
usage_00529.pdb        48  ------------SQVQLSNRAMELL-------   60
                                                           


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