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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: Wed Jan 20 23:42:56 2021
# Report_file: c_1001_40.html
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#====================================
# Aligned_structures: 7
#   1: usage_00294.pdb
#   2: usage_00295.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00395.pdb
#   6: usage_00602.pdb
#   7: usage_00700.pdb
#
# Length:         83
# Identity:       10/ 83 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 83 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 83 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  ----FPICEAGENDNEEPYVSFSV-APDTDSY---E-PSWQEGLIHEIIHHVTGS-S---   47
usage_00295.pdb         1  ----FPICEAGENDNEEPYVSFSV-APDTDSY---E-PSWQEGLIHEIIHHVTGS-----   46
usage_00296.pdb         1  ----FPICEAGENDNEEPYVSFSV-APDTDSY---E-PSWQEGLIHEIIHHVTGS-S---   47
usage_00297.pdb         1  PI--FPISEAGENDNEEPYVSFSV-APDTDSY---EMPSWQEGLIHEIIHHVTGS-SDPS   53
usage_00395.pdb         1  PI--LPICEAGENDNEEPYVSFSV-APDTDSY---E-PSWQEGLIHEIIHHVTGA-SDP-   51
usage_00602.pdb         1  --LG------LNHNQG-AHIELRLR-TDRYDGFRDY-KTVKSTLIHQLTHNVHGEH----   45
usage_00700.pdb         1  PI--FPICEAGENDNEEPYVSFSV-APDTDSY---EMPSWQEGLIHEIIHHVTGS-SDPS   53
                                     gendne pyvsfsv  pDtdsy   e pswqegLIHeiiHhVtG      

usage_00294.pdb        48  -------LGPTEILARRVAQELG   63
usage_00295.pdb        47  -------LGPTEILARRVAQELG   62
usage_00296.pdb        48  -------LGPTEILARRVAQELG   63
usage_00297.pdb        54  GDSNIEL-GPTEILARRVAQEL-   74
usage_00395.pdb        52  S----EL-GPTEILARRVAQEL-   68
usage_00602.pdb        46  -------DSSFWELFRQLTKEA-   60
usage_00700.pdb        54  GDSNIEL-GPTEILARRVAQEL-   74
                                   gpteiLaRrvaqEl 


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