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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 23:29:57 2021
# Report_file: c_0870_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00074.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00244.pdb
#   5: usage_00293.pdb
#   6: usage_00373.pdb
#
# Length:         84
# Identity:        2/ 84 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 84 ( 15.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 84 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  FRGWWLASTILLLVAEK-----P-SHGYELAERLAEFGIEIPGIGHMG----NIYRVLAD   50
usage_00092.pdb         1  ---TLPRLKILEVLQEP--DN-HHVSAEDLYKRLIDMG-----E-E--IGLATVYRVLNQ   46
usage_00093.pdb         1  ----LPRLKILEVLQEP--DN-HHVSAEDLYKRLIDMG-----E-E--IGLATVYRVLNQ   45
usage_00244.pdb         1  ---TLPRVKILQMLDSA---Q-RHMSAEDVYKALMEAG-----E-D--VGLATVYRVLTQ   45
usage_00293.pdb         1  ----EKALEILMTIYYESL-GGNDVYIQYIASKV---------N----SPHSYVWLIIKK   42
usage_00373.pdb         1  ----LPRLKILEVLQQP--EC-QHISAEELYKKLIDLG-----E-E--IGLATVYRVLNQ   45
                                    IL                      l                   vyrvl  

usage_00074.pdb        51  LEESGFLSTEWDTTVSPPRKIYRI   74
usage_00092.pdb        47  FDDAGIVTRHNFEGG---KSVFEL   67
usage_00093.pdb        46  FDDAGIVTRHNFEGG---KSVFEL   66
usage_00244.pdb        46  FEAAGLVVRHNFDGG---HAVFEL   66
usage_00293.pdb        43  FEEAKMVECELEG----RTKIIRL   62
usage_00373.pdb        46  FDDAGIVTRHHFEGG---KSVFEL   66
                           f  ag v                l


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