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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 23:03:22 2021
# Report_file: c_1484_167.html
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#====================================
# Aligned_structures: 6
#   1: usage_02275.pdb
#   2: usage_03962.pdb
#   3: usage_03963.pdb
#   4: usage_03964.pdb
#   5: usage_03965.pdb
#   6: usage_03966.pdb
#
# Length:         82
# Identity:       58/ 82 ( 70.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 82 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 82 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02275.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGIPPNPEDRSPS------PEPIYNSEGKRLNTRE   54
usage_03962.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGIPPNPE-----DR---PPEPIYNSEGKRLNTRE   52
usage_03963.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGI------------PPPSPEPIYNSEGKRLNTRE   48
usage_03964.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGI----------------PEPIYNSEGKRLNTRE   44
usage_03965.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGI------------P--SPEPIYNSEGKRLNTRE   46
usage_03966.pdb         1  TREQERAYIVQLQIEDLTRKLRTGDLGI-----------------EPIYNSE--RLNTRE   41
                           TREQERAYIVQLQIEDLTRKLRTGDLGI                 EPIYNSE  RLNTRE

usage_02275.pdb        55  FRTRKKLEEERHNLITEMVALN   76
usage_03962.pdb        53  FRTRKKLEEERHNLITEVALN-   73
usage_03963.pdb        49  FRTRKKLEEERHNLITEMVALN   70
usage_03964.pdb        45  FRTRKKLEEERHNLITEMVAL-   65
usage_03965.pdb        47  FRTRKKLEEERHNLITEMVA--   66
usage_03966.pdb        42  FRTRKKLEEERHNLITEMVAL-   62
                           FRTRKKLEEERHNLITEmva  


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