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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 23:30:57 2021
# Report_file: c_1119_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00068.pdb
#   4: usage_00257.pdb
#   5: usage_00284.pdb
#   6: usage_00350.pdb
#
# Length:        106
# Identity:        8/106 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/106 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/106 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  ----GTIFDRVLTELVAKMRDMKMDKTELGCLRAIVLFNPDA-KGLTDPSLVESLREKVY   55
usage_00020.pdb         1  LTLIISEIQALQE-VVARFRQLRLDATEFACLKCIVTFKAVPLRSFRNAAAIAALQDEAQ   59
usage_00068.pdb         1  ----GQIFDRVLSELSLKMRTLRVDQAEYVALKAIILLNPDV-KGLKNRQEVEVLREKMF   55
usage_00257.pdb         1  ---SDEYITPMFS-FYKSIGELKMTQEEYALLTAIVILSPDR-QYIKDREAVEKLQEPLL   55
usage_00284.pdb         1  -ATLNNLMSHAQE-LVAKLRSLQFDQREFVCLKFLVLFSLDV-KNLENFQLVEGVQEQVN   57
usage_00350.pdb         1  ---------------VSKMRDMQMDKTELGCLRAIVLFNPDS-KGLSNPAEVEALREKVY   44
                                              r    d  E   L  iv    d          ve l e   

usage_00018.pdb        56  ASLEEYCKQQYPEQPGRFAKLLLRLPALRSIGLKCLEH--------   93
usage_00020.pdb        60  LTLNSYIHTRYPTQPVRFGKLLLLLPALRS----------------   89
usage_00068.pdb        56  LCLDEYCRRSRSSEEGRFAALLLRLPALRSISLKSFEHLFFFH---   98
usage_00257.pdb        56  DVLQKLCKIHQPENPQHFACLLGRLTELRTFNHH------------   89
usage_00284.pdb        58  AALLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNG  103
usage_00350.pdb        45  ASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKL--   88
                             L  y     p     F  LLlrLp lR                 


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