################################################################################################
# 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 00:26:10 2021
# Report_file: c_1081_18.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00119.pdb
#   5: usage_00120.pdb
#   6: usage_00180.pdb
#   7: usage_00281.pdb
#   8: usage_00469.pdb
#   9: usage_00632.pdb
#  10: usage_00671.pdb
#
# Length:         64
# Identity:        7/ 64 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 64 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 64 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  LEGAKEALKEAVILPVKFPHLFKGNRKPTSGILLYGP--PGTGKSYLAKAVATEANST-F   57
usage_00013.pdb         1  LEGAKEALKEAVILPVKFPHLFKGNRKPTSGILLYGP--PGTGKSYLAKAVATEANST-F   57
usage_00014.pdb         1  --GAKEALKEAVILPVKFPHLFKGNRKPTSGILLYGP--PGTGKSYLAKAVATEANST-F   55
usage_00119.pdb         1  ---AKEALKEAVILPVKFPHLFKGNRKPTSGILLYGP--PGTGKSYLAKAVATEANST-F   54
usage_00120.pdb         1  LEGAKEALKEAVILPVKFPHLFKGNRKPTSGILLYGP--PGTGKSYLAKAVATEANST-F   57
usage_00180.pdb         1  --FDKETFKSITSK-G-----------KI-PHIILHSPSPGTGKTTVAKALCHDVNAD-M   44
usage_00281.pdb         1  LDDVKEALREAIIYPTKRPDLFP--LGWPRGILLYGP--PGCGKTMIAAAVANEIDSI-F   55
usage_00469.pdb         1  LEGAKEALKEAVILPIKFPHLFTGKRTPWRGILLFGP--PGTGKSYLAKAVATEANNSTF   58
usage_00632.pdb         1  LEDVKEALKEAVVYPSKRPDLFP--LGWPRGILLYGP--PGCGKTMIAAAVANELDSE-F   55
usage_00671.pdb         1  LEDVKRELQELV-Q---------------KGVLFYGP--PGCGKTLLAKAIANECQAN-F   41
                               Ke l e                    g l  gp  PG GK   A A a e     f

usage_00012.pdb        58  FSVS   61
usage_00013.pdb        58  FSVS   61
usage_00014.pdb        56  FSVS   59
usage_00119.pdb        55  FSVS   58
usage_00120.pdb        58  FSVS   61
usage_00180.pdb        45  MFVN   48
usage_00281.pdb        56  MQLD   59
usage_00469.pdb        59  FSIS   62
usage_00632.pdb        56  IHVD   59
usage_00671.pdb        42  ISIK   45
                               


#=========================================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.
#
################################################EOF#################################################