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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: Wed Jan 20 23:45:15 2021
# Report_file: c_1298_121.html
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#====================================
# Aligned_structures: 7
#   1: usage_00020.pdb
#   2: usage_01017.pdb
#   3: usage_01018.pdb
#   4: usage_01019.pdb
#   5: usage_01020.pdb
#   6: usage_01021.pdb
#   7: usage_01022.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 36 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  Y--------EE-----E-L-RIESKKLENGAIVVD-   20
usage_01017.pdb         1  ----TQEGMHAIFARMGYGDITSGSIYNGVPT-ID-   30
usage_01018.pdb         1  ----TQEGMHAIFARMGYGDITSGSIYNGVPT-ID-   30
usage_01019.pdb         1  ----TQEGMHAIFARMGYGDITSGSIYNGVPT-ID-   30
usage_01020.pdb         1  ----TQEGMHAIFARMGYGDITSGSIYNGVPT-ID-   30
usage_01021.pdb         1  --QEGHAIFAR-----GYGDITSGSIYNGVPT-IDT   28
usage_01022.pdb         1  -TQEGHAIFAR-----GYGDITSGSIYNGVPT-ID-   28
                                           g g itsgsiyngvpt iD 


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