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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 01:54:32 2021
# Report_file: c_1236_38.html
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#====================================
# Aligned_structures: 17
#   1: usage_00069.pdb
#   2: usage_00321.pdb
#   3: usage_00430.pdb
#   4: usage_00431.pdb
#   5: usage_00439.pdb
#   6: usage_00467.pdb
#   7: usage_00468.pdb
#   8: usage_00480.pdb
#   9: usage_00497.pdb
#  10: usage_00498.pdb
#  11: usage_00584.pdb
#  12: usage_00585.pdb
#  13: usage_00586.pdb
#  14: usage_00604.pdb
#  15: usage_00617.pdb
#  16: usage_00626.pdb
#  17: usage_00643.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 50 ( 28.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 50 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -MTV--LECVVSGNGIIRYYRTLPD-N--SYTEIVQR-VNIIDVLQANG-   42
usage_00321.pdb         1  ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS---   32
usage_00430.pdb         1  GNITCKSIITGLLLTRD----KDS-----NTETFRPGGGDMRDNWRS---   38
usage_00431.pdb         1  GNITCKSIITGLLLTRD----KDS-----NTETFRPGGGDMRDNWRS---   38
usage_00439.pdb         1  GVIRCVSNITGLILTRD----GGGN-SN-ENETFRPGGGDMRDNWRSELY   44
usage_00467.pdb         1  -NITCRSRITGLLLVRD----GCKSNETNGTETFRPAGGDMRDNWRS---   42
usage_00468.pdb         1  GKINCVSNITGILLTRD----GGAN-NT-SNETFRPGGGNIKDNWRSEL-   43
usage_00480.pdb         1  -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   42
usage_00497.pdb         1  -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   42
usage_00498.pdb         1  -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   42
usage_00584.pdb         1  ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   34
usage_00585.pdb         1  ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   34
usage_00586.pdb         1  ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRSEL-   34
usage_00604.pdb         1  -VIRCVSNITGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS---   40
usage_00617.pdb         1  GEITCNSNITGLLLLRD------------DTETFRPGGGDMRDNWRS---   35
usage_00626.pdb         1  ---------TGLILTRD----GGST-NS-TTETFRPGGGDMRDNWRS---   32
usage_00643.pdb         1  ------------ILTRD----GGST-NS-TTETFRPGGGDMRDNWRSELY   32
                                        l rd              etfrp  g   Dnwrs   


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