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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 23:44:31 2021
# Report_file: c_1413_90.html
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#====================================
# Aligned_structures: 7
#   1: usage_00344.pdb
#   2: usage_00553.pdb
#   3: usage_01094.pdb
#   4: usage_01096.pdb
#   5: usage_01097.pdb
#   6: usage_01158.pdb
#   7: usage_01481.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 78 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 78 ( 60.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  --ITDLLYLCNAHVKNG-IP--------FDDVFKLISQRY-TEI-----VSELNIDD-I-   41
usage_00553.pdb         1  --EKVAHCLYAGLTTDTGS-FRWA-TARAHRLAARLVELGV-------------------   37
usage_01094.pdb         1  -RIFYLLNACVTN---------DIPFLTFKNCYNELVSKL-QTPSIMPR-------DI--   40
usage_01096.pdb         1  --IFYLLNACVTN---------DIPFLTFKNCYNELVSKL-QT-------------DI--   33
usage_01097.pdb         1  ERIFYLLNACVTN---------DIPFLTFKNCYNELVSKL-QTPSIMPR-------DI--   41
usage_01158.pdb         1  EKIRKQLEVLVSP---------TCSCKQAEGCVREITKKL-G----------------NP   34
usage_01481.pdb         1  --IFYLLNACVTN---------DIPFLTFKNCYNELVSKL-QT-------------DI--   33
                             i   l                                                     

usage_00344.pdb        42  AYYLEKVKKNIENG----   55
usage_00553.pdb        38  ---DNASISRT---LLDT   49
usage_01094.pdb        41  AKVIQILLFRA-------   51
usage_01096.pdb        34  AKVIQILLFRA-------   44
usage_01097.pdb        42  AKVIQILLFRA-------   52
usage_01158.pdb        35  FLEIKFLLERI-------   45
usage_01481.pdb        34  AKVIQILLFRA-------   44
                                    r        


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