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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 01:26:25 2021
# Report_file: c_0875_78.html
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#====================================
# Aligned_structures: 15
#   1: usage_00033.pdb
#   2: usage_00442.pdb
#   3: usage_00543.pdb
#   4: usage_00544.pdb
#   5: usage_00546.pdb
#   6: usage_00548.pdb
#   7: usage_00549.pdb
#   8: usage_00550.pdb
#   9: usage_00551.pdb
#  10: usage_00552.pdb
#  11: usage_00553.pdb
#  12: usage_00554.pdb
#  13: usage_00555.pdb
#  14: usage_00954.pdb
#  15: usage_00955.pdb
#
# Length:        105
# Identity:       28/105 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/105 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/105 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  EDKHVIRASELVTLVKMELEKETDQIRQLELIDDLQRMGLSDHFQNEFKEILSSIYL-DH   59
usage_00442.pdb         1  --KFLKKKEELIAQVKVLLNTKMEAVKQLELIEDLRNLGLTYYFEDEFKKILTSIYN-EH   57
usage_00543.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00544.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00546.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00548.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00549.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00550.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00551.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00552.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00553.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00554.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00555.pdb         1  -ERHLDRKAELIVQVRILLKEKMEPVQQLELIHDLKYLGLSDFFQDEIKEILGVIYN-EH   58
usage_00954.pdb         1  ---HLMRAAGMIDQVKMMLQEEVDSIRRLELIDDLRRLGISCHFEREIVEILNSKYYTNN   57
usage_00955.pdb         1  ---------GMIDQVKMMLQEEVDSIRRLELIDDLRRLGISCHFEREIVEILNSKYYTNN   51
                                      i qV   L         LELI DL  lG s  F  E  eIL   Y    

usage_00033.pdb        60  HY--YKNPF-PK-EERDLYSTSLAFRLLREHGFQVAQEVFDSFK-   99
usage_00442.pdb        58  KG-F----KNEQ--VGDLYFTSLAFRLLRLHGFDVSEDVFNFFK-   94
usage_00543.pdb        59  KCF---H-NNEVE-KMDLYFTALGFRLLRQHGFNISQDVFNCFK-   97
usage_00544.pdb        59  KCF---H-NNEVE-KMDLYFTALGFRLLRQHGFNISQDVFNCFK-   97
usage_00546.pdb        59  KCF---H--------MDLYFTALGFRLLRQHGFNISQDVFNCFK-   91
usage_00548.pdb        59  KCF---H---------DLYFTALGFRLLRQHGFNISQDVFNCFK-   90
usage_00549.pdb        59  KCF-------------DLYFTALGFRLLRQHGFNISQDVFNCFK-   89
usage_00550.pdb        59  KCF---H-------KMDLYFTALGFRLLRQHGFNISQDVFNCF--   91
usage_00551.pdb        59  KCF---H---------DLYFTALGFRLLRQHGFNISQDVFNCFK-   90
usage_00552.pdb        59  KCF---H--------MDLYFTALGFRLLRQHGFNISQDVFNCFK-   91
usage_00553.pdb        59  KCF---M---------DLYFTALGFRLLRQHGFNISQDVFNCFK-   90
usage_00554.pdb        59  KC--------------DLYFTALGFRLLRQHGFNISQDVFNCFKN   89
usage_00555.pdb        59  KCF---H---------DLYFTALGFRLLRQHGFNISQDVFNCFK-   90
usage_00954.pdb        58  ----------EI-DERDLYSTALRFRLLRQYDFSVSQEVFDCFK-   90
usage_00955.pdb        52  ----------EI-DERDLYSTALRFRLLRQYDFSVSQEVFDCFK-   84
                                           DLY T L FRLLR   F  sq VF  F  


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