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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 00:15:37 2021
# Report_file: c_0172_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00062.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#
# Length:        120
# Identity:       38/120 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/120 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/120 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  PAVALVDGAC-GGGWQIASACDFIIANERAVIGLTPAKIGIIYPRPGLERLVRLVGHANA   59
usage_00064.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00065.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00066.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00067.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00068.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00069.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00070.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00071.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
usage_00072.pdb         1  PVIAAIEGACVGGGVS-LAAADLRVAGEGAKFGVTPGKLGLVYPAGDTRRLLAAVGPGAT   59
                           PviAaieGAC GGGvs laAaDlrvAgEgAkfGvTPgKlGlvYPagdtrRLlaaVGpgat

usage_00062.pdb        60  KYILLTGQTFSAPEARALGLVADVVPSESFEEKCAALVRSLRSRSRFS-HSKRLVD-LT-  116
usage_00064.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAA-----------------  102
usage_00065.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAA-----------------  102
usage_00066.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAA-----------------  102
usage_00067.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAA-----------------  102
usage_00068.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAAISQWSVRATKRIRGLQT  119
usage_00069.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAAISQWSVRATKRIRGLQT  119
usage_00070.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAAISQWSVRATKRIRGLQT  119
usage_00071.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAAISQWSVRATKRIRGLQT  119
usage_00072.pdb        60  KDILFTGRIFTAGEAKSLGLIDRLVEKGTALEAARVWAGEIAAISQWSVRATKRIRGLQT  119
                           KdILfTGriFtAgEAksLGLidrlVekgtalEaarvwageiaa                 


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