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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 01:18:22 2021
# Report_file: c_1371_164.html
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#====================================
# Aligned_structures: 14
#   1: usage_00384.pdb
#   2: usage_00386.pdb
#   3: usage_00388.pdb
#   4: usage_00391.pdb
#   5: usage_00394.pdb
#   6: usage_00404.pdb
#   7: usage_00975.pdb
#   8: usage_00977.pdb
#   9: usage_00995.pdb
#  10: usage_01001.pdb
#  11: usage_01004.pdb
#  12: usage_01009.pdb
#  13: usage_01733.pdb
#  14: usage_01734.pdb
#
# Length:         80
# Identity:       60/ 80 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 80 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 80 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_00386.pdb         1  ----------------EPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   44
usage_00388.pdb         1  SDYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   60
usage_00391.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_00394.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_00404.pdb         1  ---------------LEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   45
usage_00975.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_00977.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_00995.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_01001.pdb         1  ---------------LEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   45
usage_01004.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
usage_01009.pdb         1  ---------------LEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   45
usage_01733.pdb         1  ----------------EPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   44
usage_01734.pdb         1  -DYNRTVMRNWTGKWLEPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS   59
                                           EPTIAALRDFMGLFAKLPAGTTDKEEITASLYRVVDDWIEDYAS

usage_00384.pdb        60  RIDFKADRDQIVKAVL----   75
usage_00386.pdb        45  RIDFKADRDQIVKAVLAGL-   63
usage_00388.pdb        61  RIDFKADRDQIVKAVLA---   77
usage_00391.pdb        60  RIDFKADRDQIVKAVLAGL-   78
usage_00394.pdb        60  RIDFKADRDQIVKAVLAGLK   79
usage_00404.pdb        46  RIDFKADRDQIVKAVLAGL-   64
usage_00975.pdb        60  RIDFKADRDQIVKAVLA---   76
usage_00977.pdb        60  RIDFKADRDQIVKAVLA---   76
usage_00995.pdb        60  RIDFKADRDQIVKAVLA---   76
usage_01001.pdb        46  RIDFKADRDQIVKAVLAGL-   64
usage_01004.pdb        60  RIDFKADRDQIVKAVLAGL-   78
usage_01009.pdb        46  RIDFKADRDQIVKAVLAGL-   64
usage_01733.pdb        45  RIDFKADRDQIVKAVLAGL-   63
usage_01734.pdb        60  RIDFKADRDQIVKAVLA---   76
                           RIDFKADRDQIVKAVL    


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