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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 01:42:58 2021
# Report_file: c_1240_187.html
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#====================================
# Aligned_structures: 16
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00387.pdb
#   7: usage_00388.pdb
#   8: usage_00482.pdb
#   9: usage_00699.pdb
#  10: usage_00700.pdb
#  11: usage_00866.pdb
#  12: usage_01091.pdb
#  13: usage_01211.pdb
#  14: usage_01819.pdb
#  15: usage_01820.pdb
#  16: usage_01962.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  -DVVCESTGVFL-TKELASSHLKGG---A-KKVIMSA   31
usage_00096.pdb         1  -DVVCESTGVFL-TKELASSHLKGG---A-KKVIM--   29
usage_00097.pdb         1  -DVVCESTGVFL-TKELASSHLKGG---A-KKVIM--   29
usage_00295.pdb         1  -HYICESTGIFL-TKEKAQAHLTNG---A-KKVIM--   29
usage_00296.pdb         1  IVIVRAGK---ITFAEKVANAESLN---A-IGVLIYM   30
usage_00387.pdb         1  -AYVVESTGVFT-TMEKAGAHLKGG---A-KRIVI--   29
usage_00388.pdb         1  ---VVESTGVFT-TMEKAGAHLKGG---A-KRIVI--   27
usage_00482.pdb         1  -EYVIESTGLFT-AKAAAEGHLRGG---A-RKVVI--   29
usage_00699.pdb         1  -DYVIESTGLFT-DKLKAEGHIKGG---A-KKVVISA   31
usage_00700.pdb         1  -DYVIESTGLFT-DKLKAEGHIKGG---A-KKVVISA   31
usage_00866.pdb         1  -DIAVDSTGVFK-ELDSAQKHIDAG---A-KKVVITA   31
usage_01091.pdb         1  -EYVVESTGVFT-TMEKAGAHLKGG---A-KRVII--   29
usage_01211.pdb         1  --AVFVLGAG---VDAILSKLNAHPELDASIPLFRL-   31
usage_01819.pdb         1  -EYIVESTGVFT-TIEKASAHFKGG---A-KKVVISA   31
usage_01820.pdb         1  --YIVESTGVFT-TIEKASAHFKGG---A-KKVVISA   30
usage_01962.pdb         1  --YIVESTGVFT-TIEKASAHFKGG---A-KKVVI--   28
                                                       A        


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