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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1447_36.html
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#====================================
# Aligned_structures: 11
#   1: usage_01514.pdb
#   2: usage_01584.pdb
#   3: usage_01648.pdb
#   4: usage_01750.pdb
#   5: usage_02031.pdb
#   6: usage_02033.pdb
#   7: usage_02653.pdb
#   8: usage_02703.pdb
#   9: usage_02732.pdb
#  10: usage_03362.pdb
#  11: usage_03645.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 39 ( 79.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01514.pdb         1  --EARFIEMEPG-T--IV-Y----------V-------P   16
usage_01584.pdb         1  --KTAVITVENGKT--IQ-F----------G-------E   17
usage_01648.pdb         1  NTKVSYSISA---------N----------GTYNA---A   17
usage_01750.pdb         1  --KVSLCFHR-T-QGLMI-M----------K-------T   17
usage_02031.pdb         1  KGKVIYTIKD-G-K-MVY-K----------D--------   17
usage_02033.pdb         1  KGKVIYTIKD-G-K-MVY-K----------D--------   17
usage_02653.pdb         1  -IKLNFGMLN-G-N-AIATVKDGNIKNINWFV-YVRKD-   33
usage_02703.pdb         1  KGKVIYTIKD-G-K-MVY-K----------D--------   17
usage_02732.pdb         1  K-R-ILERFN-D-G-ILAYS-----------------G-   16
usage_03362.pdb         1  --GKKITLQN-G-K-LNVPE-------------------   15
usage_03645.pdb         1  KGKVIYTIKD-G-K-MVY-K----------D--------   17
                                                                  


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