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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 23:10:23 2021
# Report_file: c_0664_24.html
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#====================================
# Aligned_structures: 11
#   1: usage_00049.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00238.pdb
#   5: usage_00314.pdb
#   6: usage_00464.pdb
#   7: usage_00507.pdb
#   8: usage_00509.pdb
#   9: usage_00606.pdb
#  10: usage_00662.pdb
#  11: usage_00663.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 67 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 67 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  I-------QVGPVVDVKFN-GHL-PIYNALKIQHKARNEN-EVDI-DLTLEVALHLGDDT   49
usage_00052.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00053.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00238.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00314.pdb         1  ------PSIKPPLIAVELE---NPMLGEVIDLEE----------T-KAIV---IAAYENK   37
usage_00464.pdb         1  -TTGRIVAVIGAVVDVQFDE-GLPPILNALEVQG------RE--T-RLVLEVAQHLGEST   49
usage_00507.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00509.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00606.pdb         1  ------RAVIGAVVDVQFEQGELPAILNALTIDQG------N--NQKLVLEVAQHLGENA   46
usage_00662.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
usage_00663.pdb         1  ------TAVIGAIVDVHFEQSELPAILNALEIKTP------Q--G-KLVLEVAQHLGENT   45
                                     g  vdV f    l  i nal                 l l    hlge  

usage_00049.pdb        50  VRTIAA-   55
usage_00052.pdb        46  VRTIAMD   52
usage_00053.pdb        46  VRTIAMD   52
usage_00238.pdb        46  VRTI---   49
usage_00314.pdb        38  ALALLFD   44
usage_00464.pdb        50  VRTIAM-   55
usage_00507.pdb        46  VRTIAMD   52
usage_00509.pdb        46  VRTIAMD   52
usage_00606.pdb        47  VRAIAMD   53
usage_00662.pdb        46  VRTIAMD   52
usage_00663.pdb        46  VRTIAMD   52
                           vr i   


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