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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 23:09:22 2021
# Report_file: c_0932_107.html
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#====================================
# Aligned_structures: 10
#   1: usage_00306.pdb
#   2: usage_00841.pdb
#   3: usage_00842.pdb
#   4: usage_01004.pdb
#   5: usage_01005.pdb
#   6: usage_01006.pdb
#   7: usage_01007.pdb
#   8: usage_01583.pdb
#   9: usage_02202.pdb
#  10: usage_02265.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 75 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  ---------KDILRLDKLP-----K---P-GLRVAVLER--HRFRP-EG-L-MAYFRITE   37
usage_00841.pdb         1  -----------KVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   35
usage_00842.pdb         1  ---------DLKVTIKPAP---ET----K-NTMILEICTRYRGDQD---AT-MSILDISM   39
usage_01004.pdb         1  ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   37
usage_01005.pdb         1  ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   37
usage_01006.pdb         1  ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   37
usage_01007.pdb         1  ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   37
usage_01583.pdb         1  ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM   37
usage_02202.pdb         1  GMAIGPENSGKVVLTAEVSGGS------R--GGRIFRSSD------F--A--KNFVQTDL   42
usage_02265.pdb         1  -----------KLRITYVK-----ALRQNRAHMVLTYYSS-----------PD-AMPLVL   32
                                                                                       

usage_00306.pdb        38  RGIED----------   42
usage_00841.pdb        36  -----MTGFAP---D   42
usage_00842.pdb        40  -----MTGFAP---D   46
usage_01004.pdb        38  -----MTGFAP----   43
usage_01005.pdb        38  -----MTGFAP----   43
usage_01006.pdb        38  -----MTGFAP----   43
usage_01007.pdb        38  -----MTGFAP----   43
usage_01583.pdb        38  -----MTGFAP----   43
usage_02202.pdb        43  -----P---------   43
usage_02265.pdb        33  -----DSLIDPIKP-   41
                                          


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