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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 23:01:57 2021
# Report_file: c_0328_39.html
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#====================================
# Aligned_structures: 6
#   1: usage_00175.pdb
#   2: usage_00176.pdb
#   3: usage_00454.pdb
#   4: usage_00456.pdb
#   5: usage_00458.pdb
#   6: usage_00460.pdb
#
# Length:        225
# Identity:       69/225 ( 30.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/225 ( 30.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/225 ( 30.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  NHALQFDALRMAYDEIKKGENTQLFREVVNKIG---NRLGEK----YGMDLAWCEAVDRR   53
usage_00176.pdb         1  ---------------------TQLFREVVNKIG---NRLGEK----YGMDLAWCEAVDRR   32
usage_00454.pdb         1  ---------------------VDMYEEIHRKLSEAT---RELQNAPPALDTAWVEATRKK   36
usage_00456.pdb         1  ---------------------VDMYEEIHRKLSEAT---RELQNAPPALDTAWVEATRKK   36
usage_00458.pdb         1  ---------------------VDMYEEIHRKLSEAT---RELQNAPPALDTAWVEATRKK   36
usage_00460.pdb         1  ---------------------VDMYEEIHRKLSEAT---RELQNAPPALDTAWVEATRKK   36
                                                     E   K         E        D AW EA    

usage_00175.pdb        54  AEQKKVKLENELSSYRTNLIKESIRMGYNDFGDFYYACGMLGDAFKNYIRTRDYCTTTKH  113
usage_00176.pdb        33  AEQKKVKLENELSSYRTNLIKESIRMGYNDFGDFYYACGMLGDAFKNYIRTRDYCTTTKH   92
usage_00454.pdb        37  ALLKLEKLDTDLKNYKGNSIKESIRRGHDDLGDHYLDCGDLSNALKCYSRARDYCTSAKH   96
usage_00456.pdb        37  ALLKLEKLDTDLKNYKGNSIKESIRRGHDDLGDHYLDCGDLSNALKCYSRARDYCTSAKH   96
usage_00458.pdb        37  ALLKLEKLDTDLKNYKGNSIKESIRRGHDDLGDHYLDCGDLSNALKCYSRARDYCTSAKH   96
usage_00460.pdb        37  ALLKLEKLDTDLKNYKGNSIKESIRRGHDDLGDHYLDCGDLSNALKCYSRARDYCTSAKH   96
                           A  K  KL   L  Y  N IKESIR G  D GD Y  CG L  A K Y R RDYCT  KH

usage_00175.pdb       114  IIHMCMNAILVSIEMGQFTHVTSYVNKAEQN-P--------ETLEPMVNAKLRCASGLAH  164
usage_00176.pdb        93  IIHMCMNAILVSIEMGQFTHVTSYVNKAEQN-P--------ETLEPMVNAKLRCASGLAH  143
usage_00454.pdb        97  VINMCLNVIKVSVYLQNWSHVLSYVSKAESTPEIAEQRGERDSQTQAILTKLKCAAGLAE  156
usage_00456.pdb        97  VINMCLNVIKVSVYLQNWSHVLSYVSKAESTPEIAEQRGERDSQTQAILTKLKCAAGLAE  156
usage_00458.pdb        97  VINMCLNVIKVSVYLQNWSHVLSYVSKAESTPEIAEQRGERDSQTQAILTKLKCAAGLAE  156
usage_00460.pdb        97  VINMCLNVIKVSVYLQNWSHVLSYVSKAESTPEIAEQRGERDSQTQAILTKLKCAAGLAE  156
                            I MC N I VS       HV SYV KAE                     KL CA GLA 

usage_00175.pdb       165  LELKKYKLAARKFLDV-----------------------------  180
usage_00176.pdb       144  LELKKYKLAARKFLDVNPELGNSYN-EVIAPQDIATYGGLCALAS  187
usage_00454.pdb       157  LAARKYKQAAKCLLLASFDHCD--FPELLSPSNVAIYGGLCALA-  198
usage_00456.pdb       157  LAARKYKQAAKCLLLASFDHCD--FPELLSPSNVAIYGGLCALA-  198
usage_00458.pdb       157  LAARKYKQAAKCLLLASFDHCD--FPELLSPSNVAIYGGLCALA-  198
usage_00460.pdb       157  LAARKYKQAAKCLLLASFDHCD--FPELLSPSNVAIYGGLCALA-  198
                           L   KYK AA   L                               


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