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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 23:12:42 2021
# Report_file: c_1483_124.html
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#====================================
# Aligned_structures: 12
#   1: usage_00138.pdb
#   2: usage_00240.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_01272.pdb
#   6: usage_01540.pdb
#   7: usage_01662.pdb
#   8: usage_02031.pdb
#   9: usage_02357.pdb
#  10: usage_02403.pdb
#  11: usage_02404.pdb
#  12: usage_02599.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 44 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  ----S-PVEDETIRKKAEDSG---LTV-SAYIRNAAL-------   28
usage_00240.pdb         1  ----A-NLVFKEIEKKLEEEG----------EQFVKK-------   22
usage_00304.pdb         1  ----T-PLVQKQI----------------A-QHDLLAEKQ----   18
usage_00305.pdb         1  ----T-PLVQKQID----DR-------ALQAQHDLLAEKQ----   24
usage_01272.pdb         1  --FNL-LREVLEIAKAEQEAE-EAA-----KNRLLLEEA-----   30
usage_01540.pdb         1  ------PLVEKQISALAEKNG---VDQ-ETAARELLSE------   28
usage_01662.pdb         1  ----SQDVFNCFKN----EKG---IDF----KASLAQD------   23
usage_02031.pdb         1  ----T-PMAASVREHFSDIWE---VST-EEAFDRITARV-----   30
usage_02357.pdb         1  PTNIM-NLLFNIAKAKNLRAQ-AAAN----AH--------LMAQ   30
usage_02403.pdb         1  ------PLVEKQIEAISQQKG---IDI-EAAARELLAEK-----   29
usage_02404.pdb         1  ----T-PLVEKQIEAISQQKG---IDI-EAAARELLAEK-----   30
usage_02599.pdb         1  ----T-TGLQEYVEAVSFQHFIKTRSL-I-SMDEINK-------   30
                                                                       


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