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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 00:44:42 2021
# Report_file: c_0212_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00040.pdb
#   3: usage_00075.pdb
#   4: usage_00126.pdb
#   5: usage_00136.pdb
#   6: usage_00167.pdb
#   7: usage_00174.pdb
#   8: usage_00192.pdb
#   9: usage_00270.pdb
#  10: usage_00321.pdb
#  11: usage_00384.pdb
#  12: usage_00392.pdb
#
# Length:         95
# Identity:       23/ 95 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 95 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 95 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -VMTQSPKFMSTSVGDRVTITCKASQDVS----TAVVWYQQKPGQSPKLLIYWASTRHIG   55
usage_00040.pdb         1  IQMTQSPSSLSASVGDRVTITCRASQSIS----SYLNWYQQKPGKAPKLLIYAASSLQSG   56
usage_00075.pdb         1  IILTQSPAIMSASPGEKVTMTCSASSDIS-----YMHWYQQKSDTSPKIWIYDTSKLASG   55
usage_00126.pdb         1  -VMTQSPKSMSMSVGERVTLTCKASENVV----TYVSWYQQKPEQSPKLLIYGASNRYTG   55
usage_00136.pdb         1  IVLTQSPGTQSLSPGERATLSCRASQSVG---NNKLAWYQQRPGQAPRLLIYGASSRPSG   57
usage_00167.pdb         1  VVLTQSPGIMSASPGEKVTITCSASSSVS-----YMYWFQQKPGTSPKLWIYSTSNLASG   55
usage_00174.pdb         1  -QMTQSPASLSASVGETVTITCRASGNIH----NFLAWYQQKQGKSPQVLVYNAKTLADG   55
usage_00192.pdb         1  -QLTQSPSSLSASLGDKVTITCRASQHIK----KYLNWYQQKPGKAPKLLIYGALNLQSG   55
usage_00270.pdb         1  IQMTQSPSSLSASVGDRITITCRASQAFD----NYVAWYQQRPGKVPKLLISAASALHAG   56
usage_00321.pdb         1  -VLTQSPSSLSASLGDTITITCHASQNIN----LWLSWYQQRPGNIPKLLIYRASNLHTG   55
usage_00384.pdb         1  -VMTQSPATLSVTPGDRVSLSCRASQSIG----DYLHWYQQKSHESPRLLINYASQSISG   55
usage_00392.pdb         1  IVLTQSPASLAVSLGQRATIFCRASQSVDYNGISYMHWFQQKPGQPPKLLIYAASNPESG   60
                              TQSP   s s G   t  C AS            W QQ     P   i        G

usage_00005.pdb        56  VPDRFAGSGSGTDYTLTISSVQAEDLALYYCQQHY   90
usage_00040.pdb        57  VPSRFSGSGSGTDFTLTISSLQPEDFATYYCQ---   88
usage_00075.pdb        56  VPARFSGSGSGTSYSLTISTMEAEDAATYYCHQRS   90
usage_00126.pdb        56  VPDRFTGSGSATDFTLTISSVQAEDLADYHCGQGY   90
usage_00136.pdb        58  VADRFSGSG--TDFTLTISRLEPEDFAVYYCQQYG   90
usage_00167.pdb        56  VPARFRGSGSGTSYSLTISRMEAEDAATYYCQQRS   90
usage_00174.pdb        56  VPSRFSGSGSGTQYSLKINSLQPEDFGSYYCQQFW   90
usage_00192.pdb        56  VPSRFSGRGSGTDFTLTISSLQPEDFATYYCQQSY   90
usage_00270.pdb        57  VPSRFSGSGSGTHFTLTISSLQPEDVATYYCQN--   89
usage_00321.pdb        56  VPSRFSGSGSATGFTLTISSLQPEDIATYYCQQGH   90
usage_00384.pdb        56  IPSRFSGSGSGSDFTLIINSVEPEDVGVYYCQNGH   90
usage_00392.pdb        61  IPARFTGSGSGTDFTLNIHPVEEEDAATYYCQQII   95
                            p RF GsG  t   L I     ED   YyC    


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