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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 00:38:53 2021
# Report_file: c_1004_36.html
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#====================================
# Aligned_structures: 11
#   1: usage_00142.pdb
#   2: usage_00143.pdb
#   3: usage_00152.pdb
#   4: usage_00172.pdb
#   5: usage_00216.pdb
#   6: usage_00227.pdb
#   7: usage_00254.pdb
#   8: usage_00256.pdb
#   9: usage_00257.pdb
#  10: usage_00297.pdb
#  11: usage_00369.pdb
#
# Length:         74
# Identity:        8/ 74 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 74 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 74 ( 44.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  --KQVTAIIKPFKLDEVRESLAEVGVTG-LTVTEVKGF----------------------   35
usage_00143.pdb         1  -MKQVTAIIKPFKLDEVRESLAEVGVTG-LTVTEVKG-----------------------   35
usage_00152.pdb         1  ---KVEAIIRPFKLDEVKIALVNAGIVG-MTVSEVRGF----------------------   34
usage_00172.pdb         1  --KKIEAIIRPFKLDEVKIALVNAGIVG-MTVSEVRGFGR-QK---------GQT--GSE   45
usage_00216.pdb         1  KFYKVEAIVRPWRIQQVSSALLKIGIRG-VTVSDVRGF--D-------------------   38
usage_00227.pdb         1  --KKIEAIIRPFKLDEVKIALVNAGIVG-MTVSEVRGFGR-Q-------------KRGSE   43
usage_00254.pdb         1  SMKKIEAIIRSDKLEDLKAALVQSGFIKGMTISQVLGF---G------------------   39
usage_00256.pdb         1  HMKLITAIVKPFTLDDVKTSLEDAGVLG-MTVSEIQGYGR--------------------   39
usage_00257.pdb         1  HMKLITAIVKPFTLDDVKTSLEDAGVLG-MTVSEIQGYGR-QGHTEVYRGAE--------   50
usage_00297.pdb         1  -MKKIEAIIRPFKLDEVKIALVNAGIVG-MTVSEVRGFGR-Q-----------------E   40
usage_00369.pdb         1  -MKMVVAVIRPEKLECVKKALEERGFVG-MTVTEVKGRGE--------------------   38
                                 Ai  p  l  v   L   G  g  Tv    G                       

usage_00142.pdb        36  ------PKVKIEVV   43
usage_00143.pdb        36  ------PKVKIEVV   43
usage_00152.pdb        35  ----FLQKLKIEIV   44
usage_00172.pdb        46  YTVEFLQKLKLEIV   59
usage_00216.pdb        39  ---KFVAKVKMEIV   49
usage_00227.pdb        44  YTVEFLQKLKLEIV   57
usage_00254.pdb        40  ---TLLAKVKVEIV   50
usage_00256.pdb        40  ---DFVPKVRIEVV   50
usage_00257.pdb        51  YSVDFVPKVRIEVV   64
usage_00297.pdb        41  YTVEFLQKLKLEIV   54
usage_00369.pdb        39  ---DLLQKTKVEVV   49
                                  K   E V


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