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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 23:19:23 2021
# Report_file: c_0464_103.html
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#====================================
# Aligned_structures: 5
#   1: usage_00259.pdb
#   2: usage_00260.pdb
#   3: usage_00273.pdb
#   4: usage_00932.pdb
#   5: usage_01181.pdb
#
# Length:        101
# Identity:       26/101 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/101 ( 53.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/101 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00259.pdb         1  DIIIVDTAGRH-G---YGEETKLLEEMKEMYDVL--KPDDVILVIDASIGQKAYDLASRF   54
usage_00260.pdb         1  DIIIVDTAGRH-G---YGEETKLLEEMKEMYDVL--KPDDVILVIDASIGQKAYDLASRF   54
usage_00273.pdb         1  DVLIIDTAGRHK------EEKGLLEEMKQIKEIT--NPDEIILVIDGTIGQQAGIQAKAF   52
usage_00932.pdb         1  DVLIIDTAGRH-K-----EEKGLLEEMKQIKEIT--NPDEIILVIDGTIGQQAGIQAKAF   52
usage_01181.pdb         1  -----TSGRLH-TNYS--LMEELIACKKAVGKIVSGAPNEILLVLDGNTGLNMLPQAREF   52
                                dtagrH       ee  LleemK         Pd  iLViD  iGq a   A  F

usage_00259.pdb        55  HQA-SPIGSVIITKMDGTAKGGGALSAVVATGATIKFIGTG   94
usage_00260.pdb        55  HQA-SPIGSVIITKMDGTAKGGGALSAVVATGATIKFIGTG   94
usage_00273.pdb        53  KEAVGEIGSIIVTKLDGSAKGGGALSAVAETKAPIKFIGIG   93
usage_00932.pdb        53  KEAVGEIGSIIVTKLDGSAKGGGALSAVAETKAPIKFIGIG   93
usage_01181.pdb        53  NEV-VGITGLILTKLDGSARGGCVVSVVEELGIPVKFIGVG   92
                             a   Igs I TK DG AkGGgalSaV  t a iKFIG G


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