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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 00:53:16 2021
# Report_file: c_1195_68.html
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#====================================
# Aligned_structures: 12
#   1: usage_00066.pdb
#   2: usage_00222.pdb
#   3: usage_00368.pdb
#   4: usage_00369.pdb
#   5: usage_00405.pdb
#   6: usage_00497.pdb
#   7: usage_00498.pdb
#   8: usage_00532.pdb
#   9: usage_00535.pdb
#  10: usage_00540.pdb
#  11: usage_00574.pdb
#  12: usage_00605.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 56 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ---ATYFCAKGGY-N------------YDD---AFVIWGPGTLVTVS---------   28
usage_00222.pdb         1  VYYCAREKDHYDI--------------LTG---Y-NYYYGLDVWG-----------   27
usage_00368.pdb         1  ----VYYCARVGL---------------GD---AFDIWGQGTMVTV----------   24
usage_00369.pdb         1  ----VYYCARVGL---------------GD---AFDIWGQGTMVTVS---------   25
usage_00405.pdb         1  ----VYYCARDDG-Y-Y-----DR-SGYYG---VFDLWG-----------------   24
usage_00497.pdb         1  ---AVYYCVREGP-RAT-----G-Y-SMAD---VFDIWGQGTMVTVS---------   33
usage_00498.pdb         1  ---AVYYCVREGP-RAT-----G-Y-SMAD---VFDIWGQGTMVTV----------   32
usage_00532.pdb         1  ---AVYYVAADLK--MQ-----V---AAYMNQRSVDYWGQGTQVTVS---------   34
usage_00535.pdb         1  ---GVYYCAKHMSMQQVVSAGWERADLVGD---AFDVWGQGTMVTVS---------   41
usage_00540.pdb         1  -------VKIRIE---------------TG---EWE---KGWNVLV-WGRGYAAVK   27
usage_00574.pdb         1  ---AVYYCARDRS--Y--------G-DSSW---ALDAWGQGTTVVVS---------   30
usage_00605.pdb         1  ---AVYYCATGMWV--S-----T-----GY---ALDFWGQGTLVTVS---------   29
                                                                                   


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