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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 02:28:55 2021
# Report_file: c_0675_81.html
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#====================================
# Aligned_structures: 20
#   1: usage_00072.pdb
#   2: usage_00117.pdb
#   3: usage_00279.pdb
#   4: usage_00292.pdb
#   5: usage_00398.pdb
#   6: usage_00444.pdb
#   7: usage_00645.pdb
#   8: usage_00705.pdb
#   9: usage_00745.pdb
#  10: usage_00784.pdb
#  11: usage_00793.pdb
#  12: usage_00794.pdb
#  13: usage_00795.pdb
#  14: usage_00834.pdb
#  15: usage_00835.pdb
#  16: usage_00836.pdb
#  17: usage_00837.pdb
#  18: usage_00838.pdb
#  19: usage_00839.pdb
#  20: usage_00918.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 63 ( 20.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 63 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ---QMTQSPSFLSASVGDRVTITCRASQGLD-N-FLA---------WYQQKP-GKAPKLL   45
usage_00117.pdb         1  --IQMTQSPSSLSASVGDRVTITCRASQSVS-S-AVA---------WYQQKP-GKAPKLL   46
usage_00279.pdb         1  ----MTQTTSSLSASLGDRVTISCRASQDIS-N-FLN---------WYQQKP-DGTVKL-   43
usage_00292.pdb         1  --LQLTQSPSSLSASVGDRITITCRASQGVT-S-ALA---------WYRQKP-GSPPQLL   46
usage_00398.pdb         1  --FVSR-PHPKPKQFSSFEKRAKIFCARQ-N-C-SHDWGIHVKYKTFEIPVIK-------   47
usage_00444.pdb         1  ---QMTQSPSSLSASVGDRVTITCQASQDIS-N-YLN---------WYQQKP-GKAPKLL   45
usage_00645.pdb         1  -DIQMTQSPSFVSASVGDRVTITCRASQGIS-S-YLA---------WYQQKP-GKAPKLV   47
usage_00705.pdb         1  --LQLTQSPSSLSASVGDRITITCRASQGVT-S-ALA---------WYRQKP-GSPPQLL   46
usage_00745.pdb         1  ---VLTQSPGTLSLSPGEGATLSCRASQSVD-SSSLA---------WYQQKP-GQAPRLL   46
usage_00784.pdb         1  -DIQMTQTTSSLSASLGDRVTISCRASQDIS-N-YLN---------WYQQKP-DGTVKL-   46
usage_00793.pdb         1  ----MTQSPATLSVSPGERATLSCRASESVS-S-DLA---------WYQQKP-GQAPRLL   44
usage_00794.pdb         1  ----MTQSPATLSVSPGERATLSCRASESVS-S-DLA---------WYQQKP-GQAPRLL   44
usage_00795.pdb         1  ----MTQSPATLSVSPGERATLSCRASESVS-S-DLA---------WYQQKP-GQAPRLL   44
usage_00834.pdb         1  TDIQMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   48
usage_00835.pdb         1  TDIQMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   48
usage_00836.pdb         1  ---QMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   45
usage_00837.pdb         1  ---QMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   45
usage_00838.pdb         1  ---QMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   45
usage_00839.pdb         1  --IQMTQSPSSLSASVGDRVTITCQASQDIS-N-YLI---------WYQQKP-GKAPKLL   46
usage_00918.pdb         1  ---VLTQSPATLSLSPGERATLSCRASQSVSSN-YLA---------WYQQKP-GQAPRLL   46
                                t      s s g   t  c as                   wy qkp        

usage_00072.pdb        46  I--   46
usage_00117.pdb        47  IYS   49
usage_00279.pdb            ---     
usage_00292.pdb            ---     
usage_00398.pdb            ---     
usage_00444.pdb        46  I--   46
usage_00645.pdb            ---     
usage_00705.pdb            ---     
usage_00745.pdb            ---     
usage_00784.pdb            ---     
usage_00793.pdb            ---     
usage_00794.pdb            ---     
usage_00795.pdb            ---     
usage_00834.pdb            ---     
usage_00835.pdb            ---     
usage_00836.pdb            ---     
usage_00837.pdb            ---     
usage_00838.pdb            ---     
usage_00839.pdb            ---     
usage_00918.pdb            ---     
                              


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