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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 00:15:21 2021
# Report_file: c_0143_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00086.pdb
#   2: usage_00157.pdb
#   3: usage_00194.pdb
#   4: usage_00205.pdb
#   5: usage_00220.pdb
#   6: usage_00223.pdb
#   7: usage_00224.pdb
#   8: usage_00225.pdb
#   9: usage_00226.pdb
#  10: usage_00227.pdb
#
# Length:        113
# Identity:       57/113 ( 50.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/113 ( 60.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/113 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  --VLTQPPSASGSPGQSVTISCTGTSSDVGGYNYVSWYQHHPGKAPKLIISEVNNRPSGV   58
usage_00157.pdb         1  -SVLTQPPSVSGAPGQRVTISCTGSSSNIGSGYDVHWYQQLPGTAPKLLIYGNSKRPSGV   59
usage_00194.pdb         1  ---LTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   57
usage_00205.pdb         1  --VLTQPPSVSAAPGQKVTISCSGSSSNIGD-NYVSWYQHLPGTAPKLLIYENTRRPSGI   57
usage_00220.pdb         1  -SVLTQPPSASGTPGQRVTISCSGSLSNIGL-NYVSWYQQLPGTAPKLLISRNNQRPSGV   58
usage_00223.pdb         1  --ALTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   58
usage_00224.pdb         1  --ALTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   58
usage_00225.pdb         1  ---LTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   57
usage_00226.pdb         1  PSALTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   60
usage_00227.pdb         1  --ALTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV   58
                              LTQPPS Sg  GQ VTISC G sS  G  nyVsWYQ   G APK  I     RPSGv

usage_00086.pdb        59  PDRFSGSKSGNTASLTVSGLQAEDEAEYYCSSYTDIH--NFVFGGGTKLTV--  107
usage_00157.pdb        60  PDRFSGSKSGTSASLAITGLQSEDEADYYCASWTDGLS-LVVFGGGTKLTV--  109
usage_00194.pdb        58  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTV--  106
usage_00205.pdb        58  PDRFSGSKSGTSATLAITGLQTGDEADYYCGTWDVRPNRGAVFGTGTKVTV--  108
usage_00220.pdb        59  PDRFSGSKSGTSASLAISGLRSEDEADYYCAAWDDSP-PGEAFGGGTKLTV--  108
usage_00223.pdb        59  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTV--  107
usage_00224.pdb        59  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTV--  107
usage_00225.pdb        58  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTVLG  108
usage_00226.pdb        61  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTV--  109
usage_00227.pdb        59  PDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSD--NFVFGTGTKVTV--  107
                           PDRFSGSKSG  AsL   GLq eDEAdYYC           vFG GTK TV  


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