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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 00:52:05 2021
# Report_file: c_0929_39.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00372.pdb
#   3: usage_00517.pdb
#   4: usage_00550.pdb
#   5: usage_00551.pdb
#   6: usage_00599.pdb
#   7: usage_00720.pdb
#   8: usage_00961.pdb
#   9: usage_00962.pdb
#  10: usage_00978.pdb
#  11: usage_01070.pdb
#  12: usage_01236.pdb
#
# Length:         56
# Identity:        6/ 56 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 56 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 56 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -IVITQDELSNPVTSGESVSISCRSSRSLLYK-DGRTYLNWFLQRPGQSPQLL---   51
usage_00372.pdb         1  DTVMTQSPATLSVSPGERVTLSCRASQIIN------TNLAWYQKRPGQAPRLLIYA   50
usage_00517.pdb         1  --IVLTQ-------------LSCRASQSV-G----NNKLAWYQQRPGQAPRLLIYG   36
usage_00550.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSTKSLLHS-NGITYLYWYLQKPGQSPQLLIYQ   54
usage_00551.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSTKSLLHS-NGITYLYWYLQKPGQSPQLLIYQ   54
usage_00599.pdb         1  --VLTQSPGIMSASPGEKVTITCSASSSVS-------YMYWFQQKPGTSPKLWIYS   47
usage_00720.pdb         1  -IVMTQSPDSLAVSLGERATINCKSSQSVTF--NYKNYLAWYQQKPGQPPKLLI--   51
usage_00961.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSSKSLLHS-DGITYLYWYLQKPGQSPHLLIYH   54
usage_00962.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSSKSLLHS-DGITYLYWYLQKPGQSPHLLIYH   54
usage_00978.pdb         1  -IVMTQAAFSNPVTLGTSASISCRSSKSLLHS-DGITYLYWYLQKPGQSPHLLIYH   54
usage_01070.pdb         1  DIVMTQSPSSLAVSAGEKVTMNCKSSQSLLNSRTRKNYLAWYQQKPGQSPKLLIYW   56
usage_01236.pdb         1  -IVITQDELSNPVTSGESVSISCRSSRSLLYK-DGRTYLNWFLQRPGQSPQLL---   51
                             v tq                C    s          l W  q PGq P Ll   


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