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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 00:12:23 2021
# Report_file: c_1426_34.html
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#====================================
# Aligned_structures: 9
#   1: usage_00163.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00431.pdb
#   7: usage_00433.pdb
#   8: usage_00764.pdb
#   9: usage_00765.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 68 ( 51.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 68 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  SK-QDLLERLRKLEFDISED------EIF--TSLTAARSLLERKQVRPMLLVDDRALPDF   51
usage_00166.pdb         1  ----IEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   45
usage_00167.pdb         1  ---EIEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   46
usage_00168.pdb         1  ----IEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   45
usage_00169.pdb         1  ---EIEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   46
usage_00431.pdb         1  -----EDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   44
usage_00433.pdb         1  -----EDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNKDFQ--------NAFKIHNA   44
usage_00764.pdb         1  --PDVEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNRDFQ--------NAFKIHNA   47
usage_00765.pdb         1  ----VEDLFSSLKH---IQHTLVDSQSQEDISLLLQLVQNRDFQ--------NAFKIHNA   45
                                edlfsslkh   iqh      sqe  slLlqlvqn dfq        nafkihna

usage_00163.pdb        52  K-------   52
usage_00166.pdb        46  ITVHMN--   51
usage_00167.pdb        47  ITVHMN--   52
usage_00168.pdb        46  ITVHMNK-   52
usage_00169.pdb        47  ITVHMNK-   53
usage_00431.pdb        45  ITVHMN--   50
usage_00433.pdb        45  ITVHMNKA   52
usage_00764.pdb        48  VT------   49
usage_00765.pdb        46  VT------   47
                                   


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