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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 23:10:54 2021
# Report_file: c_1157_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00079.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_01656.pdb
#  10: usage_01781.pdb
#  11: usage_01796.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 62 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 62 ( 75.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00081.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00082.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00083.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00084.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00085.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00086.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_00087.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
usage_01656.pdb         1  QSRVETVPYLFCRSEEVRPAGM-VWYSILKDTK----------ITCEE------------   37
usage_01781.pdb         1  ----------------------VLVCDMSSNFLSKPVDVSKFGVIFAGAQKNVGSAGVTV   38
usage_01796.pdb         1  ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV   38
                                                  l  dmssd l           i ag            

usage_00079.pdb        39  VI   40
usage_00081.pdb        39  VI   40
usage_00082.pdb        39  VI   40
usage_00083.pdb        39  VI   40
usage_00084.pdb        39  VI   40
usage_00085.pdb        39  VI   40
usage_00086.pdb        39  VI   40
usage_00087.pdb        39  VI   40
usage_01656.pdb            --     
usage_01781.pdb        39  VI   40
usage_01796.pdb        39  VI   40
                             


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