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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 01:24:23 2021
# Report_file: c_0209_13.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00077.pdb
#   3: usage_00119.pdb
#   4: usage_00157.pdb
#   5: usage_00158.pdb
#   6: usage_00220.pdb
#   7: usage_00221.pdb
#   8: usage_00222.pdb
#   9: usage_00242.pdb
#  10: usage_00244.pdb
#  11: usage_00249.pdb
#  12: usage_00250.pdb
#  13: usage_00271.pdb
#  14: usage_00272.pdb
#  15: usage_00402.pdb
#
# Length:        111
# Identity:       48/111 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/111 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/111 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -IVMTQSPATLSVSPGERATLSCRASESISSNLAWYQQKPGQAPRLFIYTASTRATDIPA   59
usage_00077.pdb         1  --VMTQSPDTLSVSPGETVTLSCRASQNINKNLAWYQYKPGQSPRLVIFETYSKIAAFPA   58
usage_00119.pdb         1  --VMTQSPATLSVSPGERATLSCRASESISSNLAWYQQKPGQAPRLFIYTASTRATDIPA   58
usage_00157.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   60
usage_00158.pdb         1  --VMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   58
usage_00220.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   60
usage_00221.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   60
usage_00222.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   60
usage_00242.pdb         1  DIQMTQSPGTLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPA   60
usage_00244.pdb         1  DIQMTQSPGTLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPA   60
usage_00249.pdb         1  DIVMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   60
usage_00250.pdb         1  --VMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   58
usage_00271.pdb         1  -IVLTQSPATLSASPGERVTLTCRASRSVRNNVAWYQHKGGQSPRLLIYDASTRAAGVPA   59
usage_00272.pdb         1  -IVLTQSPATLSVSPGERVTLSCRASQSVRNNLAWYRQKRGQAPRLLIYGASTRATGIPA   59
usage_00402.pdb         1  --VMTQSPATLSVSPGERATLSCRASESVSSDLAWYQQKPGQAPRLLIYGASTRATGVPA   58
                               TQSP TLS SPGEr TLsCRAS s    lAWYq K GQ PRL Iy as ra   PA

usage_00023.pdb        60  RFSGSGSGTEFTLTISSLQSEDFAVYYCQQYNNWPSITFGQGTRLEI----  106
usage_00077.pdb        59  RFVASGSGTEFTLTINNMQSEDVAVYYCQQYEEWP--RTFGQGTKVDIKRT  107
usage_00119.pdb        59  RFSGSGSGTEFTLTISSLQSEDFAVYYCQQYNNWPSITFGQGTRLEI----  105
usage_00157.pdb        61  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  108
usage_00158.pdb        59  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  106
usage_00220.pdb        61  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  108
usage_00221.pdb        61  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  108
usage_00222.pdb        61  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  108
usage_00242.pdb        61  RFSGSGSGTEFTLTISSLQSEDFAVYYCQQYDKWP--LTFGGGTKVEI---  106
usage_00244.pdb        61  RFSGSGSGTEFTLTISSLQSEDFAVYYCQQYDKWP--LTFGGGTKVEI---  106
usage_00249.pdb        61  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  108
usage_00250.pdb        59  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  106
usage_00271.pdb        60  RFSGSASGTEFTLAISNLESEDFTVYFCLQYNNW---WTFGQGTRVDI---  104
usage_00272.pdb        60  RFSGSGSGTEFTLTISSMQSEDFAVYYCQQYNNW---WTFGQGTKVEI---  104
usage_00402.pdb        59  RFSGSGSGAEFTLTISSLQSEDFAVYYCQQYNNWPPRYTFGQGTRLEI---  106
                           RFsgSgSG EFTLtIs  qSEDfaVYyCqQY  W                 


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