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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 00:27:06 2021
# Report_file: c_1330_70.html
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#====================================
# Aligned_structures: 10
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00424.pdb
#   5: usage_00425.pdb
#   6: usage_00426.pdb
#   7: usage_00577.pdb
#   8: usage_00895.pdb
#   9: usage_00896.pdb
#  10: usage_00897.pdb
#
# Length:         52
# Identity:        4/ 52 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 52 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 52 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVYYGF   40
usage_00011.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVYYG-   39
usage_00012.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVYYG-   39
usage_00424.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVYYG-   39
usage_00425.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVY---   37
usage_00426.pdb         1  LN-DMRQFAEMHDIEITVIDNDT-----------RLPAFKDALRWNEVYYG-   39
usage_00577.pdb         1  FE-EMMEFD----MEVEVM-G--GNVIGDGPGAERWWRWIGERI--------   36
usage_00895.pdb         1  --LNDRQFAE-HDIEITVIDNDT-----------RLPAFKDALRWNEVY---   35
usage_00896.pdb         1  --LNDRQFAE-HDIEITVIDNDT-----------RLPAFKDALRWNEVYYGF   38
usage_00897.pdb         1  --LNDRQFAE-HDIEITVIDNDT-----------RLPAFKDALRWNEVYYGF   38
                                rqFa    iEitVi n             Rlpafkdalr        


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