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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: Wed Jan 20 23:14:43 2021
# Report_file: c_0293_34.html
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#====================================
# Aligned_structures: 5
#   1: usage_00057.pdb
#   2: usage_00099.pdb
#   3: usage_00228.pdb
#   4: usage_00236.pdb
#   5: usage_00442.pdb
#
# Length:        153
# Identity:       59/153 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/153 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/153 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  --------------AAMTVAVKMLKPSAHLTEREALMSELKVLSYLGNHMNIVNLLGACT   46
usage_00099.pdb         1  ----ASAFGIKKSPTCRTVAVKMLKEGATASEYKALMTELKILTHIGHHLNVVNLLGACT   56
usage_00228.pdb         1  ----ADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACT   56
usage_00236.pdb         1  QVIEADAFGIDKTATCRTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACT   60
usage_00442.pdb         1  ----ATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACT   56
                                            tVAVKMLK  A   E  ALMsELKil h G H N VNLLGACT

usage_00057.pdb        47  IG-GPTLVITEYCCYGDLLNFLRRKRDSF--------------LDLEDLLSFSYQVAKGM   91
usage_00099.pdb        57  KQGGPLMVIVEYCKYGNLSNYLKSKR-------K-------EPITMEDLISYSFQVARGM  102
usage_00228.pdb        57  KPGGPLMVIVEFCKFGNLSTYLRSKRNEF-----VPYK-YKDFLTLEHLICYSFQVAKGM  110
usage_00236.pdb        61  KPGGPLMVITEFCKFGNLSTYLRSKRNEF-----VPY-KYKDFLTLEHLICYSFQVAKGM  114
usage_00442.pdb        57  HG-GPVLVITEYCCYGDLLNFLRRKAEAMLGPSG-------RPLELRDLLHFSSQVAQGM  108
                              GP  VI E C  G L   Lr Kr                 l le L   S QVA GM

usage_00057.pdb        92  AFLASKNCIHRDLAARNILLTHGRITKI-----  119
usage_00099.pdb       103  EFLSSRKCIHRDLAARNILLSENNVVKICDFGL  135
usage_00228.pdb       111  EFLASRKCIHRDLAARNILLSEKNVVKI-----  138
usage_00236.pdb       115  EFLASRKCIHRDLAARNILLSEKNVVKI-----  142
usage_00442.pdb       109  AFLASKNCIHRDVAARNVLLTNGHVAKI-----  136
                            FLaS  CIHRDlAARNiLL    v KI     


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