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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 23:12:18 2021
# Report_file: c_1199_176.html
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#====================================
# Aligned_structures: 12
#   1: usage_00177.pdb
#   2: usage_00370.pdb
#   3: usage_00540.pdb
#   4: usage_00541.pdb
#   5: usage_00542.pdb
#   6: usage_00752.pdb
#   7: usage_00753.pdb
#   8: usage_00754.pdb
#   9: usage_01782.pdb
#  10: usage_01783.pdb
#  11: usage_02248.pdb
#  12: usage_02249.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 43 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  --HVTRGPATDGSPLVEPFDVVAVYSFEG----DKCSRVEFIR   37
usage_00370.pdb         1  -FHGDGVLT-AGGK--LAYDYIAVWRTRD----GQILLYRLF-   34
usage_00540.pdb         1  VKLTQFLDR-NGEA--HTRQSQESRVWSKKQGRWVCVHVHRST   40
usage_00541.pdb         1  VKLTQFLDR-NGEA--HTRQSQESRVWSKKQGRWVCVHVHRST   40
usage_00542.pdb         1  VKLTQFLDR-NGEA--HTRQSQESRVWSKKQGRWVCVHVHRST   40
usage_00752.pdb         1  IRITQYLDA-GGIP--RTAQSEETRVWHRRDGKWQIVHFHRSG   40
usage_00753.pdb         1  IRITQYLDA-GGIP--RTAQSEETRVWHRRDGKWQIVHFHRS-   39
usage_00754.pdb         1  IRITQYLDA-GGIP--RTAQSEETRVWHRRDGKWQIVHFHRS-   39
usage_01782.pdb         1  VRLTQGIGP-DGLP--RTTQSEETRVWQKKKGVWLNVHFHRSV   40
usage_01783.pdb         1  VRLTQGIGP-DGLP--RTTQSEETRVWQKKKGVWLNVHFHRSV   40
usage_02248.pdb         1  IRITQYLDA-GGIP--RTAQSEETRVWHRRDGKWQIVHFHRSG   40
usage_02249.pdb         1  IRITQYLDA-GGIP--RTAQSEETRVWHRRDGKWQIVHFHRS-   39
                                      G                               


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