################################################################################################
# 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 00:32:22 2021
# Report_file: c_0401_9.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00008.pdb
#   2: usage_00018.pdb
#   3: usage_00048.pdb
#   4: usage_00084.pdb
#   5: usage_00114.pdb
#   6: usage_00121.pdb
#   7: usage_00134.pdb
#   8: usage_00141.pdb
#   9: usage_00145.pdb
#  10: usage_00146.pdb
#  11: usage_00195.pdb
#
# Length:         84
# Identity:       38/ 84 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 84 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 84 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GSDVVMTQTPFSLPVSLGDQASISCRSSQSLVHSNGNTYLHWYLQKPGQSPKLLIYKVSN   60
usage_00018.pdb         1  --DVLMTQTPLYLPVSLGDQASISCRSSQTIVHNNGNTYLEWYLQKPGQSPQLLIYKVSN   58
usage_00048.pdb         1  ---IVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGYTYLHWFLQRPGQSPQLLIYRVSN   57
usage_00084.pdb         1  ---VVMTQTPLSLPVSLGDQASISCRSSQSLVHSNGNTYLNWYLQKAGQSPKLLIYKVSN   57
usage_00114.pdb         1  ----VMTQTPLSLSVSLGDQASISCRSSQSLVHSNGNTYLHWYLQKPGQSPKLLIYKVSS   56
usage_00121.pdb         1  ---VVMTQTPLSLPVSLGDQASISCRSSQSLVHSNGNTYLRWYLQKPGQSPKVLIYKVSN   57
usage_00134.pdb         1  ---IELTQSPLSLPVSLGDQASISCRSSQSLVHSNGNTSLHWYLKKPGQSPKLLIYKVST   57
usage_00141.pdb         1  ---IVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSN   57
usage_00145.pdb         1  ---IVMTQSPLTLSVTIGQPASISCKSSQSLLYSNGKTYLNWLLQRPGQSPKRLIYLVSK   57
usage_00146.pdb         1  ---IVMTQSPLTLSVTIGQPASISCKSSQSLLYSNGKTYLNWLLQRPGQSPKRLIYLVSK   57
usage_00195.pdb         1  ----VMTQTPLSLPVTPGEPASISCTSGQSLVHINGNTYLHWYLQKPGQSPKLLIYKVSN   56
                                mTQ      V  G   SISC Ss sl   NG TyL W Lq pGQSP  LIY vS 

usage_00008.pdb        61  RFSGVPDRFSGSGSGTDFTLK---   81
usage_00018.pdb        59  RFSGVPDRFSGSGSGTDFTLKISR   82
usage_00048.pdb        58  LASGVPDRFSGSGSGTAFTLR---   78
usage_00084.pdb        58  RFSGVPDRFSGSGSGTDFTLKI--   79
usage_00114.pdb        57  RFSGFPDRFSGSGSGTDFTLKISR   80
usage_00121.pdb        58  RVSGVPDRFSGSGSGTDFTLKINR   81
usage_00134.pdb        58  RFSGVPDRFSGSGSGTDFTLK---   78
usage_00141.pdb        58  LASGVPDRFSGSGSGTAFTLRISR   81
usage_00145.pdb        58  LESGVPDRFTGSGSGTDFTLKISR   81
usage_00146.pdb        58  LESGVPDRFTGSGSGTDFTLKISR   81
usage_00195.pdb        57  LFSGVPDRFSGSGSGTDFTLK---   77
                             SGvPDRF GSGSGT FTL    


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