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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 00:37:19 2021
# Report_file: c_0636_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00011.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00139.pdb
#   5: usage_00140.pdb
#   6: usage_00141.pdb
#   7: usage_00142.pdb
#   8: usage_00143.pdb
#   9: usage_00206.pdb
#  10: usage_00207.pdb
#  11: usage_00208.pdb
#
# Length:        115
# Identity:       39/115 ( 33.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/115 ( 33.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/115 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -LKERVRIDMYADGTQDLMMMIAVAPFKTPKEKEESYDLILSRAKTRYFPVFEKILKDHG   59
usage_00066.pdb         1  -----------------------------PKEKEESYDLILSRAKTRYFPVFEKILKDHG   31
usage_00067.pdb         1  -----------------------------------SYDLILSRAKTRYFPVFEKILKDHG   25
usage_00139.pdb         1  -----------------------------AEDKVKQCAFVVEKATSRYFPAYEKVLKDHG   31
usage_00140.pdb         1  ----------------------------SAEDKVKQCAFVVEKATSRYFPAYEKVLKDHG   32
usage_00141.pdb         1  -----------------------------AEDKVKQCAFVVEKATSRYFPAYEKVLKDHG   31
usage_00142.pdb         1  ----------------------------SAEDKVKQCAFVVEKATSRYFPAYEKVLKDHG   32
usage_00143.pdb         1  DLKERALIDMYVGGTDDLMGFLLSFPFLSAEDKVKQCAFVVEKATSRYFPAYEKVLKDHG   60
usage_00206.pdb         1  -----------------------------PDDQQKEVVNMAQKAIIRYFPVFEKILRGHG   31
usage_00207.pdb         1  ----------------------------KPDDQQKEVVNMAQKAIIRYFPVFEKILRGHG   32
usage_00208.pdb         1  -------------------------------DQQKEVVNMAQKAIIRYFPVFEKILRGHG   29
                                                                      A  RYFP  EK L  HG

usage_00011.pdb        60  EAFLVGNQLSWADIQLLEAILMVEELSAPVLSDFPLLQAFKTRISNIPTIKKFLQ  114
usage_00066.pdb        32  EAFLVGNQLSWADIQLLEAILMVEELSAPVLSDFPLLQAFKTRISNIPTIKKFLQ   86
usage_00067.pdb        26  EAFLVGNQLSWADIQLLEAILMVEELSAPVLSDFPLLQAFKTRISNIPTIKKFLQ   80
usage_00139.pdb        32  QDFLVGNRLSWADIHLLEAILMVEEKKSDALSGFPLLQAFKKRISSIPTIKKFLA   86
usage_00140.pdb        33  QDFLVGNRLSWADIHLLEAILMVEEKKSDALSGFPLLQAFKKRISSIPTIKKFLA   87
usage_00141.pdb        32  QDFLVGNRLSWADIHLLEAILMVEEKKSDALSGFPLLQAFKKRISSIPTIKKFLA   86
usage_00142.pdb        33  QDFLVGNRLSWADIHLLEAILMVEEKKSDALSGFPLLQAFKKRISSIPTIKKFLA   87
usage_00143.pdb        61  QDFLVGNRLSWADIHLLEAILMVEEKKSDALSGFPLLQAFKKRISSIPTIKKFLA  115
usage_00206.pdb        32  QSFLVGNQLSLADVILLQTILALEEKIPNILSAFPFLQEYTVKLSNIPTIKRFLE   86
usage_00207.pdb        33  QSFLVGNQLSLADVILLQTILALEEKIPNILSAFPFLQEYTVKLSNIPTIKRFLE   87
usage_00208.pdb        30  QSFLVGNQLSLADVILLQTILALEEKIPNILSAFPFLQEYTVKLSNIPTIKRFLE   84
                             FLVGN LS AD  LL  IL  EE     LS FP LQ      S IPTIK FL 


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