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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 23:19:49 2021
# Report_file: c_1221_156.html
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#====================================
# Aligned_structures: 5
#   1: usage_01009.pdb
#   2: usage_01541.pdb
#   3: usage_02167.pdb
#   4: usage_02542.pdb
#   5: usage_02543.pdb
#
# Length:         78
# Identity:        6/ 78 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 78 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 78 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01009.pdb         1  --YIIVPVFAAEKLWGLLAAYQNSGTREWVEWESSFLTQVGLQFGIAISHAE----YL--   52
usage_01541.pdb         1  -AFLTVPVFVGEQLWGLLGAYQNGAPRHWQAREIHLLHQIANQLGVAVYQAQLLARFQ--   57
usage_02167.pdb         1  -ANLVVPMVIDDQLFGLLIAHQASEPRQWQEIEIDQFSELASTGSLVLERLH--------   51
usage_02542.pdb         1  LSSLTVPVMQDQQLWGIMAVHH-SKPRRFTEQEWETMALLSKEVSLAITQSQLSRQVHQQ   59
usage_02543.pdb         1  LSSLTVPVMQDQQLWGIMAVHH-SKPRRFTEQEWETMALLSKEVSLAITQSQLSRQVHQQ   59
                              l VPv    qLwG       s pR   e E             a             

usage_01009.pdb            ------------------     
usage_01541.pdb            ------------------     
usage_02167.pdb            ------------------     
usage_02542.pdb        60  QVQEALVQRLETTVAQYG   77
usage_02543.pdb        60  QVQEALVQRLETTVAQYG   77
                                             


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