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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 23:15:38 2021
# Report_file: c_1452_84.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_01024.pdb
#   3: usage_01273.pdb
#   4: usage_01428.pdb
#   5: usage_01513.pdb
#   6: usage_01514.pdb
#   7: usage_01515.pdb
#   8: usage_01516.pdb
#   9: usage_01517.pdb
#  10: usage_01518.pdb
#  11: usage_02171.pdb
#  12: usage_02267.pdb
#  13: usage_02268.pdb
#  14: usage_02505.pdb
#  15: usage_02510.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 28 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  SLQPNITV-DA--QTYE---VRV-----   17
usage_01024.pdb         1  --TVENLI-PADPANPNSAE--------   17
usage_01273.pdb         1  ---LFLERLEE-NHYNT---YI------   15
usage_01428.pdb         1  -SPVVLIN-AQ--NQRV---TITN----   17
usage_01513.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_01514.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_01515.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_01516.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_01517.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_01518.pdb         1  -PVVTLIA-ED-DRHYN---IPV-----   17
usage_02171.pdb         1  ---SPVVL-INAQNQRV---TITN----   17
usage_02267.pdb         1  ---VLVYE-DV-PSKSF---PI------   14
usage_02268.pdb         1  ---VLVYE-DV-PSKSF---PI------   14
usage_02505.pdb         1  -PVVTLIA-EA-DRH----------YNI   15
usage_02510.pdb         1  ---LRLVD-DD--PSHY---PHP-Y---   15
                                                       


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