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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 01:01:33 2021
# Report_file: c_0649_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00242.pdb
#   6: usage_00269.pdb
#   7: usage_00270.pdb
#   8: usage_00279.pdb
#   9: usage_00284.pdb
#  10: usage_00307.pdb
#  11: usage_00308.pdb
#  12: usage_00309.pdb
#  13: usage_00310.pdb
#
# Length:         69
# Identity:       52/ 69 ( 75.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 69 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 69 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRASFKNAYTPVAVTNYETKLLST   58
usage_00002.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRASFKNAYTPVAVTNYETKLLST   58
usage_00003.pdb         1  -FSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRASFKNAYTPVAVTNYETKLLST   57
usage_00004.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRASFKNAYTPVAVTNYETKLLST   58
usage_00242.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRFSFKNAYTPVAVTNYETKLLST   58
usage_00269.pdb         1  IFSIKNIVK--NK-YCSQIFSSFRENTMLLADIYKPWRFSFKNAYTPVAVTNYETKLLST   57
usage_00270.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPWRFSFKNAYTPVAVTNYETKLLST   58
usage_00279.pdb         1  IFSIKNIVS----QYCSQIFSSFMKNTMLLADIYKPWRFSFENAYTPVAVTNYETKLLST   56
usage_00284.pdb         1  IFSIKNIVS-QNK-YCSQIFSSFMKNTMLLADIYKPWRFSFENAYTPVAVTNYETKLLST   58
usage_00307.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYK------KNAYTPVAVTNYETKLLST   52
usage_00308.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYK------KNAYTPVAVTNYETKLLST   52
usage_00309.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPARFSFKNAYTPVAVTNYETKLLST   58
usage_00310.pdb         1  IFSIKNIVSK-NK-YCSQIFSSFRENTMLLADIYKPARFSFKNAYTPVAVTNYETKLLST   58
                            FSIKNIVs     YCSQIFSSF  NTMLLADIYK       NAYTPVAVTNYETKLLST

usage_00001.pdb        59  SSFWKFIS-   66
usage_00002.pdb        59  SSFWKFIS-   66
usage_00003.pdb        58  SSFWKFIS-   65
usage_00004.pdb        59  SSFWKFISR   67
usage_00242.pdb        59  SSFWKFIS-   66
usage_00269.pdb        58  SSFWKFISR   66
usage_00270.pdb        59  SSFWKFIS-   66
usage_00279.pdb        57  SSFWKFISR   65
usage_00284.pdb        59  SSFWKFISR   67
usage_00307.pdb        53  SSFWKFISR   61
usage_00308.pdb        53  SSFWKFISR   61
usage_00309.pdb        59  SSFWKFISR   67
usage_00310.pdb        59  SSFWKFIS-   66
                           SSFWKFIS 


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