################################################################################################
# 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 23:09:10 2021
# Report_file: c_0673_59.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00607.pdb
#   2: usage_00608.pdb
#   3: usage_00609.pdb
#   4: usage_00610.pdb
#   5: usage_00716.pdb
#   6: usage_01216.pdb
#   7: usage_01606.pdb
#   8: usage_01607.pdb
#   9: usage_01782.pdb
#  10: usage_01783.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 61 ( 14.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 61 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00607.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIW-------------   37
usage_00608.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIWNT-----------   39
usage_00609.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIWNT-----------   39
usage_00610.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIWNT-----------   39
usage_00716.pdb         1  -----VGVEAG---SVKDKKYAKIKSVSSIEGDCEVNQRK-GKVIS-------------L   38
usage_01216.pdb         1  -QTLSAGQYLLSPN---QRFKLLLQGD------GNLVIQDNGATVWVA------------   38
usage_01606.pdb         1  V-------VYGA-----GASKLVFQGD------GNLVAYGPNGAATWNAGTQGKGAVRAV   42
usage_01607.pdb         1  -QTLSAGQYLLSPN---QRFKLLLQGD------GNLVIQDNGATVWVA------------   38
usage_01782.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIWNT-----------   39
usage_01783.pdb         1  -QVIRDGQFITSPN---GKYKLVMQAD------GNLVLYEDGTKPIWNT-----------   39
                                               kl  q d      gnlv    g                  

usage_00607.pdb            -     
usage_00608.pdb            -     
usage_00609.pdb            -     
usage_00610.pdb            -     
usage_00716.pdb        39  F   39
usage_01216.pdb            -     
usage_01606.pdb        43  F   43
usage_01607.pdb            -     
usage_01782.pdb            -     
usage_01783.pdb            -     
                            


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