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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 23:29:07 2021
# Report_file: c_0651_76.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00172.pdb
#   3: usage_00191.pdb
#   4: usage_00380.pdb
#   5: usage_00390.pdb
#   6: usage_00395.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 70 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 70 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  SEEMMVTASDDYTMFLWNPLKSTKPIAR-MTG--HQKLVNHVAFSPD------GR-----   46
usage_00172.pdb         1  --PILAAGSTDGSIAVFDTSRSFALRRH-LRGAHAEDPVVKVEFVKSPPNAAMAG-----   52
usage_00191.pdb         1  ----VATGGVDNAIRIWDIRMS--CINEIPNA--HGLAIRKVTWSPH------HS-----   41
usage_00380.pdb         1  ----LATGSADKTVALWDLRNLKLKLHT-FES--HKDEIFQVHWSPH------NE-----   42
usage_00390.pdb         1  ----LATGSADKTVALWDLRNLKLKLHS-FES--HKDEIFQVQWSPH------NE-----   42
usage_00395.pdb         1  --DLVAIGYKDGIVVIIDISKKGEVIHR-LRG--HDDEIHSIAWCPL------P-GEDCL   48
                                a g  D      d                h      v   p              

usage_00017.pdb        47  ---YIVSASF   53
usage_00172.pdb        53  ---WLLTSCG   59
usage_00191.pdb        42  ---NILMSAS   48
usage_00380.pdb        43  ---TILASSG   49
usage_00390.pdb        43  ---TILASSG   49
usage_00395.pdb        49  SIGCYLATG-   57
                                l    


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