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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 23:03:59 2021
# Report_file: c_0677_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00695.pdb
#   2: usage_00696.pdb
#   3: usage_00697.pdb
#   4: usage_00698.pdb
#   5: usage_00699.pdb
#   6: usage_01019.pdb
#   7: usage_01312.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 74 ( 44.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 74 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00695.pdb         1  KGA---NFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNF--PMDVQTCIMQLES   55
usage_00696.pdb         1  KGA---NFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNF--PMDVQTCIMQLES   55
usage_00697.pdb         1  KGA---NFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNF--PMDVQTCIMQLES   55
usage_00698.pdb         1  KGA---NFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNF--PMDVQTCIMQLES   55
usage_00699.pdb         1  KGA---NFHEVTTDNKLLRISKNGNVLYSIRITLVLACPMDLKNF--PMDVQTCIMQLES   55
usage_01019.pdb         1  ---DGDFAIVH---MTKLLLDYTGKIMWTPPAIFKSYCEIIVT--HFPFDQQNCTMKLGI   52
usage_01312.pdb         1  KQA---YKHTIDKPNVLIRIHNDGTVLYSVRISLVLSCPMYLQYY--PMDVQQCSIDLAS   55
                                   h     n llri   G vlys ri lvl Cpm l     PmDvQ C m L s

usage_00695.pdb        56  FGYTMNDLIFEW--   67
usage_00696.pdb        56  FGYTMNDLIFEW--   67
usage_00697.pdb        56  FGYTMNDLIFEW--   67
usage_00698.pdb        56  FGYTMNDLIFEW--   67
usage_00699.pdb        56  FGYTMNDLIFEW--   67
usage_01019.pdb        53  WTYDGTKVSISPES   66
usage_01312.pdb        56  YAYTTKDIEYLW--   67
                             Yt  d    w  


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