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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 23:11:03 2021
# Report_file: c_1262_89.html
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#====================================
# Aligned_structures: 11
#   1: usage_00222.pdb
#   2: usage_00465.pdb
#   3: usage_00996.pdb
#   4: usage_00997.pdb
#   5: usage_01013.pdb
#   6: usage_01014.pdb
#   7: usage_01015.pdb
#   8: usage_01016.pdb
#   9: usage_01218.pdb
#  10: usage_01782.pdb
#  11: usage_01975.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 41 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  --DIVLEAP-C-------ASWAETKSLRAR--CALPLLLD-   28
usage_00465.pdb         1  --YVIVISA-F-------S-EKYFIKAIEL--GVHLFLPK-   27
usage_00996.pdb         1  --KVIVIGR-SN-------DVGLYKKLLDA--GVSDYLVK-   28
usage_00997.pdb         1  --KVIVIGR-SN-------DVGLYKKLLDA--GVSDYLVK-   28
usage_01013.pdb         1  --KVVVVGQ-TN-------DIALYRELMRR--GVSEYLTQ-   28
usage_01014.pdb         1  --KVVVVGQ-TN-------DIALYRELMRR--GVSEYLTQ-   28
usage_01015.pdb         1  --KVVVVGQ-TN-------DIALYRELMRR--GVSEYLTQ-   28
usage_01016.pdb         1  GTKVVVVGQ-TN-------DIALYRELMRR--GVSEYLTQ-   30
usage_01218.pdb         1  ---LLCVDI---GE-TRG-RPELLRELQRL--HVTHTVRK-   30
usage_01782.pdb         1  ---TLFVVGQS---DA---LTASGQL-P--DIPADSFFIP-   28
usage_01975.pdb         1  --KIIILTT-FA-------RPGYFQRAIKA--GVKGYLLKD   29
                                                                    


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