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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 01:14:17 2021
# Report_file: c_0650_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00240.pdb
#   2: usage_00277.pdb
#   3: usage_00278.pdb
#   4: usage_00855.pdb
#   5: usage_00856.pdb
#   6: usage_00857.pdb
#   7: usage_00858.pdb
#   8: usage_00859.pdb
#   9: usage_00860.pdb
#  10: usage_00861.pdb
#  11: usage_00862.pdb
#  12: usage_01074.pdb
#  13: usage_01075.pdb
#  14: usage_01076.pdb
#
# Length:         67
# Identity:       56/ 67 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 67 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 67 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00277.pdb         1  LIRVEGNNLSQYVDDPVTGRQSVVVPYEPPQVGTEFTTILYNFMCNSSCVGGMNRRPILI   60
usage_00278.pdb         1  LIRVEGNNLSQYVDDPVTGRQSVVVPYEPPQVGTEFTTILYNFMCNSSCVGGMNRRPILI   60
usage_00855.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00856.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00857.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00858.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00859.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00860.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00861.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_00862.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_01074.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_01075.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
usage_01076.pdb         1  LIRVEGNSHAQYVEDPITGRQSVLVPYEPPQVGTEFTTVLYNFMCNSSCVGGMNRRPILI   60
                           LIRVEGN   QYV DP TGRQSV VPYEPPQVGTEFTT LYNFMCNSSCVGGMNRRPILI

usage_00240.pdb        61  IVTL---   64
usage_00277.pdb        61  IITL---   64
usage_00278.pdb        61  IITL---   64
usage_00855.pdb        61  IVTLET-   66
usage_00856.pdb        61  IVTLET-   66
usage_00857.pdb        61  IVTLET-   66
usage_00858.pdb        61  IVTLET-   66
usage_00859.pdb        61  IVTLETR   67
usage_00860.pdb        61  IVTLET-   66
usage_00861.pdb        61  IVTLET-   66
usage_00862.pdb        61  IVTLETR   67
usage_01074.pdb        61  IVTL---   64
usage_01075.pdb        61  IVTL---   64
usage_01076.pdb        61  IVTL---   64
                           I 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.
#
################################################EOF#################################################