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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 00:52:09 2021
# Report_file: c_0946_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00231.pdb
#   4: usage_00446.pdb
#   5: usage_00448.pdb
#   6: usage_00449.pdb
#   7: usage_00503.pdb
#   8: usage_00504.pdb
#   9: usage_00531.pdb
#  10: usage_00781.pdb
#  11: usage_00839.pdb
#  12: usage_01582.pdb
#
# Length:         65
# Identity:       62/ 65 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 65 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 65 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00013.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00231.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00446.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00448.pdb         1  GSGTALGWTVAFKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00449.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00503.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00504.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00531.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00781.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_00839.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
usage_01582.pdb         1  GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH   60
                           GSGTALGWTVAwKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGH

usage_00012.pdb        61  DTFTK   65
usage_00013.pdb        61  DTFTK   65
usage_00231.pdb        61  DTFT-   64
usage_00446.pdb        61  DTFTK   65
usage_00448.pdb        61  DTFTK   65
usage_00449.pdb        61  ATFTK   65
usage_00503.pdb        61  DTFTK   65
usage_00504.pdb        61  DTFTK   65
usage_00531.pdb        61  DTFTK   65
usage_00781.pdb        61  DTFT-   64
usage_00839.pdb        61  DTFT-   64
usage_01582.pdb        61  DTFTK   65
                           dTFT 


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