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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 23:17:44 2021
# Report_file: c_1089_85.html
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#====================================
# Aligned_structures: 5
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_01673.pdb
#   5: usage_01711.pdb
#
# Length:         84
# Identity:        1/ 84 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 84 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 84 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  YRTVTKNIIQHVENNRFSLLEK--LTQDVLDIAREHHWVT-----YAEVEIDKLHALRYA   53
usage_00113.pdb         1  YRTVTKNIIQHVENNRFSLLEK--LTQDVLDIAREHHWVT-----YAEVEIDKLHALRYA   53
usage_00114.pdb         1  YRTVTKNIIQHVENNRFSLLEK--LTQDVLDIAREHHWVT-----YAEVEIDKLHALRYA   53
usage_01673.pdb         1  ----SPLVKTAVHGC-------DPNWGRVAMAIGKCSDDTDIDQERVTIRFG--------   41
usage_01711.pdb         1  YRTITKAIIRHVEENRFALLER--MTQEILDLVMENPAVR-----YAEVEVDKPHALRFA   53
                               tk ii hVe n          tq vld   e   vt     yaeve d        

usage_00112.pdb        54  D-------------SVSMTLSWQ-   63
usage_00113.pdb        54  D-------------SVSMTLSWQ-   63
usage_00114.pdb        54  D-------------SVSMTLSWQ-   63
usage_01673.pdb        42  -EVEVYPPAEHLRGDEVVIGIDLA   64
usage_01711.pdb        54  E-------------SVSITLAGH-   63
                                         svs tl    


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