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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 00:18:22 2021
# Report_file: c_1112_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00276.pdb
#   2: usage_00277.pdb
#   3: usage_00278.pdb
#   4: usage_00279.pdb
#   5: usage_00280.pdb
#   6: usage_00281.pdb
#   7: usage_00282.pdb
#   8: usage_00283.pdb
#   9: usage_00365.pdb
#  10: usage_00366.pdb
#
# Length:         70
# Identity:       65/ 70 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 70 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 70 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00276.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00277.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00278.pdb         1  --EEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   58
usage_00279.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00280.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00281.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00282.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00283.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00365.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
usage_00366.pdb         1  TDEEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ   60
                             EEKNNLKALRKIIRLRTRDVFEEAKGIAKAVKKSALTFEIIQEKVSTTQIKHLSDSEQ

usage_00276.pdb        61  REVAKLIYEM   70
usage_00277.pdb        61  REVAKLIY--   68
usage_00278.pdb        59  REVAKLIY--   66
usage_00279.pdb        61  REVAKLIYEM   70
usage_00280.pdb        61  REVAKLI---   67
usage_00281.pdb        61  REVAKLIY--   68
usage_00282.pdb        61  REVAKLIY--   68
usage_00283.pdb        61  REVAKLIY--   68
usage_00365.pdb        61  REVAKLIY--   68
usage_00366.pdb        61  REVAKLIY--   68
                           REVAKLI   


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