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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 00:52:55 2021
# Report_file: c_1122_25.html
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#====================================
# Aligned_structures: 12
#   1: usage_00064.pdb
#   2: usage_00145.pdb
#   3: usage_00243.pdb
#   4: usage_00244.pdb
#   5: usage_00262.pdb
#   6: usage_00263.pdb
#   7: usage_00264.pdb
#   8: usage_00265.pdb
#   9: usage_00266.pdb
#  10: usage_00267.pdb
#  11: usage_00387.pdb
#  12: usage_00388.pdb
#
# Length:         90
# Identity:        7/ 90 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 90 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 90 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -APFETHANRIVGFFSKIIGELP-N--IEADVNTFVASHKPRG-VTHDQLNNFRAGFVSY   55
usage_00145.pdb         1  -PQFKAHIARVIGGLDRVISMFDNEDALNADLEHLKSQHDPRG-LDALNFVVFGKALFAT   58
usage_00243.pdb         1  SADFRAHCVRVVNGLDVAINMLNDPAVLNEQLAHLSAQHQARAGVAAAHFDVMAEAFAEV   60
usage_00244.pdb         1  SADFRAHCVRVVNGLDVAINMLNDPAVLNEQLAHLSAQHQARAGVAAAHFDVMAEAFAEV   60
usage_00262.pdb         1  SPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRT-IDPVNFVVFRKALIAT   59
usage_00263.pdb         1  SPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRT-IDPVNFVVFRKALIAT   59
usage_00264.pdb         1  SPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRT-IDPVNFVVFRKALIAT   59
usage_00265.pdb         1  SPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRT-IDPVNFVVFRKALIAT   59
usage_00266.pdb         1  SPEFKAHIARVLGGLDRVISMLDNQATLDADLAHLKSQHDPRT-IDPVNFVVFRKALIAT   59
usage_00267.pdb         1  TPAFRAHATRVLGGLDMCIALLDDEPVLNTQLAHLAKQHETRG-VEAAHYDTVNHAVMMG   59
usage_00387.pdb         1  SPQFKAHIARVIGGLDRVISMFDNEDALNADLEHLKSQHDPRG-LDALNFVVFGKALFAT   59
usage_00388.pdb         1  SPQFKAHIARVIGGLDRVISMFDNEDALNADLEHLKSQHDPRG-LDALNFVVFGKALFAT   59
                              F aH  Rv  gld  I        l   l hl  qH  R             a    

usage_00064.pdb        56  MKAHTDFAGAEAAWGATLDTFFG-MIFSKM   84
usage_00145.pdb        59  VGGQFGVCFDLPAWESCYKVIAM-GI----   83
usage_00243.pdb        61  MPQVSS-CFSSDSWNRCFARIAN-GIS---   85
usage_00244.pdb        61  MPQVSS-CFSSDSWNRCFARIAN-GIS---   85
usage_00262.pdb        60  VAGTFGVCFDVPAWQGCYNIIAK-GI----   84
usage_00263.pdb        60  VAGTFGVCFDVPAWQGCYNIIAK-GI----   84
usage_00264.pdb        60  VAGTFGVCFDVPAWQGCYNIIAK-GI----   84
usage_00265.pdb        60  VAGTFGVCFDVPAWQGCYNIIAK-GI----   84
usage_00266.pdb        60  VAGTFGVCFDVPAWQGCYNIIAK-GI----   84
usage_00267.pdb        60  VENVIGSEVFDQDAWKPCLNVITNGIQ---   86
usage_00387.pdb        60  VGGQFGVCFDLPAWESCYKVIAM-GI----   84
usage_00388.pdb        60  VGGQFGVCFDLPAWESCYKVIAM-GI----   84
                                        w          gI    


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