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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 00:41:22 2021
# Report_file: c_1473_163.html
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#====================================
# Aligned_structures: 11
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00590.pdb
#   4: usage_01907.pdb
#   5: usage_01908.pdb
#   6: usage_01909.pdb
#   7: usage_02082.pdb
#   8: usage_02083.pdb
#   9: usage_02120.pdb
#  10: usage_02234.pdb
#  11: usage_02258.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 29 ( 89.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ---SQKNE------DAG-----LLIT---   12
usage_00033.pdb         1  ---SQKNE------DAG-----LLIT---   12
usage_00590.pdb         1  --------FKITQNNAM-----KISF---   13
usage_01907.pdb         1  -MSIYSDK------SIHLS--FLRT----   16
usage_01908.pdb         1  -MSIYSDK------SIHLS--FLRT----   16
usage_01909.pdb         1  -MSIYSDK------SIHLS--FLRT----   16
usage_02082.pdb         1  -SRLLSNK------NQFKS--FLRT----   16
usage_02083.pdb         1  -SRLLSNK------NQFKS--FLRT----   16
usage_02120.pdb         1  -----SIF------QEQGM-A-ESVHTW-   15
usage_02234.pdb         1  LTPVIEEL------TNAGFLQ-------T   16
usage_02258.pdb         1  --SIYSDK------SIHLS--FLRT----   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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