################################################################################################
# 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 01:07:23 2021
# Report_file: c_0143_2.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00018.pdb
#   2: usage_00042.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00074.pdb
#   6: usage_00075.pdb
#   7: usage_00109.pdb
#   8: usage_00110.pdb
#   9: usage_00111.pdb
#  10: usage_00143.pdb
#  11: usage_00167.pdb
#  12: usage_00284.pdb
#  13: usage_00285.pdb
#  14: usage_00298.pdb
#
# Length:        108
# Identity:       57/108 ( 52.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/108 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/108 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  IVMTQSPFSMYATLGERVTITCKASQDIYSYLSWLQQKPGKSLKTLIYRANRLITGVPSR   60
usage_00042.pdb         1  IELTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFKGLIYHGTNLEDGVPSR   60
usage_00070.pdb         1  ILMTQSPVSMSLSLGDTVSITCHSSQDISSNIGWLQQAPGKSFKGLIYHGTNLEDGVPGR   60
usage_00071.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQDIISNIGWLQQKPGKSFAGLIYHGTNLSDGVPSR   60
usage_00074.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00075.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00109.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00110.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00111.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00143.pdb         1  IQMTQSPSSLSASLGERVSLTCRASQDIGGNLYWLQQGPDGTIKRLIYATSSLDPGVPKR   60
usage_00167.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00284.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00285.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
usage_00298.pdb         1  ILMTQSPSSMSVSLGDTVSITCHASQGISSNIGWLQQKPGKSFMGLIYYGTNLVDGVPSR   60
                           I mTQSP Sms sLG  VsiTC aSQ I sn  WLQQ Pgks   LIY    L  GVP R

usage_00018.pdb        61  FSGSGSGQDYSLTISSLEYEDMGIYYCLQYDEFPYTFGGGTKLEM---  105
usage_00042.pdb        61  FSGSGSGADYSLTISSLESEDFADYYCVQYVQFPFTFGSGTKLEI---  105
usage_00070.pdb        61  FSGSGSGADYSLTISSLSSEDFVDYYCVQYGQFPWTFGGGTSLEIKRA  108
usage_00071.pdb        61  FSGSGSGADYSLTISSLESEDFADYYCVQYAQFPWTFGGGTKLEI---  105
usage_00074.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00075.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00109.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00110.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00111.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00143.pdb        61  FSGSRSGSDYSLTISSLKSEDFVDYYCLQYSSSPWTFGGGTKLEI---  105
usage_00167.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00284.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00285.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
usage_00298.pdb        61  FSGSGSGADYSLTISSLDSEDFADYYCVQYAQLPYTFGGGTKLEI---  105
                           FSGSgSG DYSLTISSL sEDf dYYC QY   P TFGgGTkLEi   


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