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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 23:15:39 2021
# Report_file: c_1485_60.html
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#====================================
# Aligned_structures: 15
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00172.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00232.pdb
#   7: usage_00312.pdb
#   8: usage_00313.pdb
#   9: usage_00316.pdb
#  10: usage_01149.pdb
#  11: usage_01179.pdb
#  12: usage_01306.pdb
#  13: usage_01517.pdb
#  14: usage_01863.pdb
#  15: usage_01864.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 25 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00169.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00172.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00173.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00174.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00232.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_00312.pdb         1  -----HGPAAIREAGLMKRLSSLG-   19
usage_00313.pdb         1  -----HGPAAIREAGLMKRLSSLG-   19
usage_00316.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_01149.pdb         1  --DRTTIADIEKGLE--DFYYSVG-   20
usage_01179.pdb         1  --VPKCQGAATAYKEGIAYTIASLQ   23
usage_01306.pdb         1  DLGLGVPFNIASYAL-LTHMIALI-   23
usage_01517.pdb         1  ------GPSAMRYAGVIERLERLH-   18
usage_01863.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
usage_01864.pdb         1  --GVEHGPAAIREAGLMKRLSSLG-   22
                                                    


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