################################################################################################
# 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 01:24:40 2021
# Report_file: c_0300_18.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00013.pdb
#   2: usage_00038.pdb
#   3: usage_00065.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00109.pdb
#   7: usage_00142.pdb
#   8: usage_00259.pdb
#   9: usage_00371.pdb
#  10: usage_00435.pdb
#  11: usage_00436.pdb
#  12: usage_00526.pdb
#  13: usage_00527.pdb
#  14: usage_00528.pdb
#  15: usage_00629.pdb
#
# Length:        100
# Identity:       31/100 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/100 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/100 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -TCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   59
usage_00038.pdb         1  -TCAVFGLGGAGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   59
usage_00065.pdb         1  -TCAVFGLGGVGFSAIVGCKAAGASRIIGVGTHKDKFPKAIELGATECLNPKDYDKPIYE   59
usage_00106.pdb         1  STCAVFGLGCVGLSAIIGCKIAGASRIIAIDINGEKFPKAKALGATDCLNPRELDKPVQD   60
usage_00107.pdb         1  STCAVFGLGCVGLSAIIGCKIAGASRIIAIDINGEKFPKAKALGATDCLNPRELDKPVQD   60
usage_00109.pdb         1  -TCAVFGLGCVGLSAIIGCKIAGASRIIAIDINGEKFPKAKALGATDCLNPRELDKPVQD   59
usage_00142.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
usage_00259.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
usage_00371.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
usage_00435.pdb         1  QSVAIFGLGAVGLGAAEGARIAGASRIIGVDFNSKRFDQAKEFGVTECVNPKDHDKPIQQ   60
usage_00436.pdb         1  QSVAIFGLGAVGLGAAEGARIAGASRIIGVDFNSKRFDQAKEFGVTECVNPKDHDKPIQQ   60
usage_00526.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
usage_00527.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
usage_00528.pdb         1  -TCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   59
usage_00629.pdb         1  STCAVFGLGGVGLSVIMGCKAAGAARIIGVDINKDKFAKAKEVGATECVNPQDYKKPIQE   60
                              A FGLG vGl    G   AGA RII  d n   F  Ak  G T C NP    KP q 

usage_00013.pdb        60  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   98
usage_00038.pdb        60  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   98
usage_00065.pdb        60  VICEKTNGGVDYAVECAGRIETMMNALQSTYCGSGVTVVL   99
usage_00106.pdb        61  VITELTAGGVDYSLDCAGTAQTLKAAVDCTVLGWGSCTV-   99
usage_00107.pdb        61  VITELTAGGVDYSLDCAGTAQTLKAAVDCTVLGWGSCTV-   99
usage_00109.pdb        60  VITELTAGGVDYSLDCAGTAQTLKAAVDCTVLGWGSCTV-   98
usage_00142.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
usage_00259.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
usage_00371.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
usage_00435.pdb        61  VIAEMTDGGVDRSVECTGSVQAMIQAFECVHDGWGVAVLV  100
usage_00436.pdb        61  VIAEMTDGGVDRSVECTGSVQAMIQAFECVHDGWGVAVLV  100
usage_00526.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
usage_00527.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
usage_00528.pdb        60  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   98
usage_00629.pdb        61  VLTEMSNGGVDFSFEVIGRLDTMVTALSCCQEAYGVSVI-   99
                           V  E   GGVD s    G       A  c     G     


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