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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 00:26:07 2021
# Report_file: c_1062_87.html
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#====================================
# Aligned_structures: 10
#   1: usage_00544.pdb
#   2: usage_00610.pdb
#   3: usage_00799.pdb
#   4: usage_00839.pdb
#   5: usage_00840.pdb
#   6: usage_00841.pdb
#   7: usage_00842.pdb
#   8: usage_00843.pdb
#   9: usage_00844.pdb
#  10: usage_00943.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           71/ 78 ( 91.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  ----GVKQASHLLKYDSTLGIFDADVKPSG----E----TAISVD----GKIIQVV----   40
usage_00610.pdb         1  G--------------LDKEEDQ-TILVYDLGGGTF-----DVSILELGDGVFEVKA----   36
usage_00799.pdb         1  -AAS----DLHEID-A-----VPY--------------------------DGVIALNGAE   23
usage_00839.pdb         1  ----GVKSATHLLKYDSILGTFKADVKIID----N----ETFSID----GKPIKVV----   40
usage_00840.pdb         1  ----GVKQASHLLKYDSILGTFDADVKTAG----D----SAISVD----GKVIKVV----   40
usage_00841.pdb         1  ----GVKSATHLLKYDSILGTFKADVKIID----N----ETFSID----GKPIKVV----   40
usage_00842.pdb         1  ----GVKQASHLLKYDSILGTFDADVKTAG----D----SAISVD----GKVIKVV----   40
usage_00843.pdb         1  ----GVKQASHLLKYDSILGTFDADVKTAG----D----SAISVD----GKVIKVV----   40
usage_00844.pdb         1  ----GVKSATHLLKYDSILGTFKADVKIID----N----ETFSID----GKPIKVV----   40
usage_00943.pdb         1  -----GTLEAQT--QGP-----GSMSKTYF-----TQDHEWLSVE---GQVVTVG-----   35
                                                                                       

usage_00544.pdb        41  --------------S-N-   42
usage_00610.pdb        37  --------------TAGD   40
usage_00799.pdb        24  CVLRDGSVIRKVAI----   37
usage_00839.pdb        41  --------------S-N-   42
usage_00840.pdb        41  --------------S---   41
usage_00841.pdb        41  --------------S-N-   42
usage_00842.pdb        41  --------------S---   41
usage_00843.pdb        41  --------------S---   41
usage_00844.pdb        41  --------------S-N-   42
usage_00943.pdb            ------------------     
                                             


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