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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 23:22:13 2021
# Report_file: c_0319_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00028.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#
# Length:        151
# Identity:       13/151 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/151 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/151 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----ASANVDFAFSLYKQLVLKAPDKNVIFSPPSISTALAFLSLGAHN---TTLTEILKG   53
usage_00050.pdb         1  --------NEFDLMFVKEIFKNH-NSNVVLSPFSVKILLTLIYEASDTSFG----NTKRE   47
usage_00051.pdb         1  --GLASANVDFAFSLYKQLVLKAPDKNVIFSPLSISTALAFLSLGAHN---TTLTEILKG   55
usage_00052.pdb         1  ---ITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKA---DTHDEILEG   54
usage_00069.pdb         1  ---LASINTDFAFSLYKELVLKNPDTNIVFSPLSISAALALVSLGAKG---NTLEEILEG   54
usage_00070.pdb         1  SLTLASINTDFAFSLYKELVLKNPDTNIVFSPLSISAALALVSLGAKG---NTLEEILEG   57
                                     Fafslyk l       N  fSP Si  ala  slg          eil g

usage_00028.pdb        54  LK----FNLTETSEAEIHQSFQHLLRTLNQSS-DELQLSMGNAMFVKEQLSLLDRFTEDA  108
usage_00050.pdb        48  LSSVIQ----NDNIDHTRSYYKQLLESAQQDN-KDYDLNIATNFFVDDFIEVINKYQQIA  102
usage_00051.pdb        56  LK----FNLTETSEAEIHQSFQHLLRTLNQSS-DELQLSMGNAMFVKEQLSLLDRFTEDA  110
usage_00052.pdb        55  LN----FNLTEIPEAQIHEGFQELLRTLNQPDS-QLQLTTGNFLFLSEGLKLVDKFLEDV  109
usage_00069.pdb        55  LK----FNLTETSEADIHQGFGHLLQRLNQPK-DQVQISTGSALFIEKRQQILTEFQEKA  109
usage_00070.pdb        58  LK----FNLTETSEADIHQGFGHLLQRL-----DQVQISTGSALFIEKRQQILTEFQEKA  108
                           L         e  ea ih  f  LL  l        q   g   F          f e a

usage_00028.pdb       109  KRLYGSEAFATDFQDSAAAKKLINDYV----  135
usage_00050.pdb       103  NTHYHAMLEKVSYSNPTQTAATINNWVSEHT  133
usage_00051.pdb       111  KRLYGSEAFATDFQDSAAAKKLINDYV----  137
usage_00052.pdb       110  KKLYHSEAFTVNFGDTEEAKKQINDYVEKG-  139
usage_00069.pdb       110  KTLYQAEAFTADFQQPRQAKKLINDYVRKQ-  139
usage_00070.pdb       109  KTLYQAEAFTADFQQPRQAKKLINDYVRKQ-  138
                           k lY  eaf   f     akk INdyV    


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