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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 00:17:38 2021
# Report_file: c_0723_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00096.pdb
#   4: usage_00124.pdb
#   5: usage_00144.pdb
#   6: usage_00152.pdb
#   7: usage_00239.pdb
#   8: usage_00263.pdb
#   9: usage_00295.pdb
#  10: usage_00296.pdb
#
# Length:         79
# Identity:        5/ 79 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 79 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 79 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -PV--IAFAGHTDVVPTG-DENQWSSPPFSAEII-DGMLYGRGAADMKGSLAAMIVAAEE   55
usage_00013.pdb         1  -PV--IAFAGHTDVVPTG-DENQWSSPPFSAEII-DGMLYGRGAADMKGSLAAMIVAAEE   55
usage_00096.pdb         1  LSS--ILLNSHTDVVPVFKE--HWSHDPFEAFKDSEGYIYARGAQDMKCVSIQYLEAVRR   56
usage_00124.pdb         1  --K--YLFNVHLDTVPDS-P--HWSADPHVMRRT-EDRVIGLGVCDIKGAAAALVAAANA   52
usage_00144.pdb         1  -PV--IAFAGHTDVVPTG-DENQWSSPPFSAEII-DGMLYGRGAADMKGSLAAMIVAAEE   55
usage_00152.pdb         1  -PV--IAFAGHTDVVPTG-DENQWSSPPFSAEII-DGMLYGRGAADMKGSLAAMIVAAEE   55
usage_00239.pdb         1  DKR--LGIIGHMDVVPAG-E--GWTRDPFKMEIDEEGRIYGRGSADDKGPSLTAYYGMLL   55
usage_00263.pdb         1  ---PREILLGHIDTVPG---------E-VPVQVV-DGVLYGRGAVDAKGPLATFVVAGAR   46
usage_00295.pdb         1  -----------IDVVPEG-PVDLWSDPPYEAKVR-DGW-IGRGA-QDKGGVSA-IFALDA   44
usage_00296.pdb         1  --S--LILQGHIDVVPEG-PVDLWSDPPYEAKVR-DGW-IGRGA-QDKGGVSA-IFALDA   51
                                       D VP                    g   grG    Kg       a   

usage_00012.pdb        56  YVKANPNHKGTIALLIT--   72
usage_00013.pdb        56  YVKANPNHKGTIALLIT--   72
usage_00096.pdb        57  LKVEGHRFPRTIHMTFVPD   75
usage_00124.pdb        53  GD----GD-AAFLFSS---   63
usage_00144.pdb        56  YVKANPNHKGTIALLITS-   73
usage_00152.pdb        56  YVKANPNHKGTIALLIT--   72
usage_00239.pdb        56  LKEAGFKPKKKIDFVLGTN   74
usage_00263.pdb        47  AK---LPPGVRLTVVGAVE   62
usage_00295.pdb        45  IRTAGYAPDARVHVQTVTE   63
usage_00296.pdb        52  IRTAGYAPDARVHVQT---   67
                                              


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