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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 23:38:16 2021
# Report_file: c_1379_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00188.pdb
#   2: usage_00297.pdb
#   3: usage_00423.pdb
#   4: usage_00424.pdb
#   5: usage_00425.pdb
#   6: usage_00705.pdb
#   7: usage_00706.pdb
#
# Length:         67
# Identity:       10/ 67 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 67 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 67 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  NVTAVETLNKVGLDRAKTFLNGLGID---YPSMHYANAISSNTTESNKQYGASSEKMAAA   57
usage_00297.pdb         1  NVPTVNLGMALGLPAVTETWIKLGVPKDQ-LHPVPAMLLGAL--------NLTPIEVAQA   51
usage_00423.pdb         1  NVPAVETLNKVGLNRAKTFLNGLGID---YPSIHYSNAISSNTTESDKKYGASSEKMAAA   57
usage_00424.pdb         1  NVPAVETLNKVGLNRAKTFLNGLGID---YPSIHYSNAISSNTTESDKKYGASSEKMAAA   57
usage_00425.pdb         1  NVPAVETLNKVGLNRAKTFLNGLGID---YPSIHYSNAISSNTTESDKKYGASSEKMAAA   57
usage_00705.pdb         1  NVPAVETLNKVGLNRAKTFLNGLGID---YPSIHYSNAISSNTTESDKKYGASSEKMAAA   57
usage_00706.pdb         1  NVPAVETLNKVGLNRAKTFLNGLGID---YPSIHYSNAISSNTTESDKKYGASSEKMAAA   57
                           NVpaVetlnkvGL raktflngLGid    ps hy naissn        gassekmAaA

usage_00188.pdb        58  YAAFAN-   63
usage_00297.pdb        52  FQTIAS-   57
usage_00423.pdb        58  YAAFAN-   63
usage_00424.pdb        58  YAAFAN-   63
usage_00425.pdb        58  YAAFANG   64
usage_00705.pdb        58  YAAFAN-   63
usage_00706.pdb        58  YAAFANG   64
                           yaafAn 


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