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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 02:18:47 2021
# Report_file: c_1173_134.html
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#====================================
# Aligned_structures: 19
#   1: usage_00075.pdb
#   2: usage_00502.pdb
#   3: usage_00503.pdb
#   4: usage_00504.pdb
#   5: usage_00505.pdb
#   6: usage_00506.pdb
#   7: usage_00507.pdb
#   8: usage_00508.pdb
#   9: usage_00509.pdb
#  10: usage_00510.pdb
#  11: usage_00511.pdb
#  12: usage_00512.pdb
#  13: usage_00882.pdb
#  14: usage_01300.pdb
#  15: usage_01366.pdb
#  16: usage_01590.pdb
#  17: usage_01591.pdb
#  18: usage_01743.pdb
#  19: usage_01746.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  ----------TRLV-LELSSSP---NG--LIFSRYKVIR-   23
usage_00502.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00503.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00504.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00505.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00506.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD-   23
usage_00507.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00508.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00509.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00510.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00511.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVST------   18
usage_00512.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD-   23
usage_00882.pdb         1  KYY---H--IIAAR-E----HG---PN--FEAV------A   19
usage_01300.pdb         1  -KY---S--TMSPL-G----SG-----AFGFVWTAVD---   21
usage_01366.pdb         1  ------P--FRKIE-A----RP---DG--SSTLDALL---   19
usage_01590.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD-   23
usage_01591.pdb         1  -FY---R--VLSTN-T----DG---YN--KFVSTMEAYD-   23
usage_01743.pdb         1  -NT---L--VYHVV-G----VDVGFENP-MFACLEMDY--   26
usage_01746.pdb         1  ---ILFVNSEFETLYN----EHK--SC--EEKSV------   23
                                                                   


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