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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 00:03:36 2021
# Report_file: c_0471_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00108.pdb
#   6: usage_00147.pdb
#   7: usage_00148.pdb
#   8: usage_00150.pdb
#   9: usage_00168.pdb
#
# Length:        126
# Identity:        5/126 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/126 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/126 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  GEVLDHVLLAGPP---GLGKTTLAHIIASELQ---TNIHVTSGPVL-VKQGDMAA-ILTS   52
usage_00061.pdb         1  GEVLDHVLLAGPP---GLGKTTLAHIIASELQ---TNIHVTSGPVL-VKQGDMAA-ILTS   52
usage_00062.pdb         1  GEVLDHVLLAGPP---GLGKTTLAHIIASELQ---TNIHVTSGPVL-VKQGDMAA-ILTS   52
usage_00063.pdb         1  GEVLDHVLLAGPP---GLGKTTLAHIIASELQ---TNIHVTSGPVL-VKQGDMAA-ILTS   52
usage_00108.pdb         1  -----FIYVWG-EEGA--GKSHLLQAWVAQALEAGKNAAYIDAASMPL-TDAAFEA----   47
usage_00147.pdb         1  NECLDHILFSGPA---GLGKTTLANIISYE-S---ANIKTTAAP-I-EKSGDLAA-ILTN   50
usage_00148.pdb         1  NECLDHILFSGPA---GLGKTTLANIISYE-S---ANIKTTAAP-I-EKSGDLAA-ILTN   50
usage_00150.pdb         1  -----SMILWGPP---GTGKTTLAEVIARYAN---ADVERISAVTS-G-VKEIRE-AIER   46
usage_00168.pdb         1  GEVLDHVLLAGPP---GLGRTTLAHIIASELQ---TNIHVTSGPVL-VKQGDMAA-ILTS   52
                                     G       GkttLa  i         n                       

usage_00060.pdb        53  L--ER----GDVLFIDEIHRL---NKAVEELLYSAIEDFQI----------DI---QPFT   90
usage_00061.pdb        53  L--ER----GDVLFIDEIHRL---NKAVEELLYSAIEDFQI----------DI---QPFT   90
usage_00062.pdb        53  L--ER----GDVLFIDEIHRL---NKAVEELLYSAIEDFQIDI-------MDI---QPFT   93
usage_00063.pdb        53  L--ER----GDVLFIDEIHRL---NKAVEELLYSAIEDFQI----------DI---QPFT   90
usage_00108.pdb        48  ----------EYLAVDQVEKLGNEEQALLFSIFNRFRN-----------------SGKGF   80
usage_00147.pdb        51  L--SE----GDILFIDEIHRL---SPAIEEVLYPAEDY-----RLAQTIKIDL---PKFT   93
usage_00148.pdb        51  L--SE----GDILFIDEIHRL---SPAIEEVLYPAEDY------------------PKFT   83
usage_00150.pdb        47  ARQNRNAGRRTILFVDEVHRF---NKSQQDAFLPHIED-----------------G-TIT   85
usage_00168.pdb        53  L--ER----GDVLFIDEIHRL---NKAVEELLYSAIEDFQI----------DIDI-QPFT   92
                                       Lf De hrl     a                                t

usage_00060.pdb        91  LVGAT-   95
usage_00061.pdb        91  LVGAT-   95
usage_00062.pdb        94  LVGST-   98
usage_00063.pdb        91  LVGAT-   95
usage_00108.pdb        81  LLLGS-   85
usage_00147.pdb        94  LIGATT   99
usage_00148.pdb        84  LIGATT   89
usage_00150.pdb        86  FIGAT-   90
usage_00168.pdb        93  LVGAT-   97
                           l g t 


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