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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 23:57:19 2021
# Report_file: c_0905_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00205.pdb
#   2: usage_00310.pdb
#   3: usage_00311.pdb
#   4: usage_00312.pdb
#   5: usage_00315.pdb
#   6: usage_00761.pdb
#   7: usage_01068.pdb
#   8: usage_01097.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 63 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  -KFAVA-VS-GDRVNGPGES--EEVQIYETD-G----GNVRL-------------IEKYS   37
usage_00310.pdb         1  -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP   31
usage_00311.pdb         1  -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP   31
usage_00312.pdb         1  -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP   31
usage_00315.pdb         1  -AVLIV-DG-QG-----EEE---CVTLAHAE-G----GKITV-------------LDTVP   31
usage_00761.pdb         1  --T--------------------LAIYYDE--------NQTAAGYLYKIENYKTVEEFVP   30
usage_01068.pdb         1  ---TRV-VG-FS----------DVTPILSVR-KEDGKKEWVL-------------DGYQV   31
usage_01097.pdb         1  TKAVCVLKGDGP-------VQG-IINFEQKESN----GPV-K------------VWGSIK   35
                                                                                       

usage_00205.pdb            ---     
usage_00310.pdb        32  G-A   33
usage_00311.pdb        32  G--   32
usage_00312.pdb        32  G--   32
usage_00315.pdb            ---     
usage_00761.pdb        31  -L-   31
usage_01068.pdb            ---     
usage_01097.pdb        36  -G-   36
                              


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