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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 01:14:05 2021
# Report_file: c_0611_66.html
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#====================================
# Aligned_structures: 14
#   1: usage_00155.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00239.pdb
#   6: usage_00240.pdb
#   7: usage_00241.pdb
#   8: usage_00642.pdb
#   9: usage_00643.pdb
#  10: usage_00644.pdb
#  11: usage_00658.pdb
#  12: usage_00659.pdb
#  13: usage_00660.pdb
#  14: usage_00661.pdb
#
# Length:         88
# Identity:       57/ 88 ( 64.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 88 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 88 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  ----------------FDPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   44
usage_00236.pdb         1  DAGAISYACREISERYFDPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   60
usage_00237.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00238.pdb         1  ------------------PAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   42
usage_00239.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00240.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00241.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00642.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00643.pdb         1  DAGAISYACREISERYFDPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   60
usage_00644.pdb         1  DAGAISYACREISERYFDPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   60
usage_00658.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00659.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
usage_00660.pdb         1  DAGAISYACREISERYFDPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   60
usage_00661.pdb         1  -----------------DPAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG   43
                                             PAFWAAVDGLGYTPTTVADLGSGSGERLIQIARRFPGVRGLG

usage_00155.pdb        45  VDIADGAIAAEKEVAAKGFGDQ-ISFVR   71
usage_00236.pdb        61  VDIADGAIAMAEKEVAAKGFGDQISFVR   88
usage_00237.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00238.pdb        43  VDIADGAIAMAEKEVAAKGFGDQISFVR   70
usage_00239.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00240.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00241.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00642.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00643.pdb        61  VDIADGAIAMAEKEVAAKGFGDQISFVR   88
usage_00644.pdb        61  VDIADGAIAMAEKEVAAKGFGDQISFVR   88
usage_00658.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00659.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
usage_00660.pdb        61  VDIADGAIAMAEKEVAAKGFGDQISFVR   88
usage_00661.pdb        44  VDIADGAIAMAEKEVAAKGFGDQISFVR   71
                           VDIADGAIAmaekevAakgfgd ISFVR


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