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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 23:02:00 2021
# Report_file: c_0328_62.html
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#====================================
# Aligned_structures: 6
#   1: usage_00199.pdb
#   2: usage_00429.pdb
#   3: usage_00443.pdb
#   4: usage_00445.pdb
#   5: usage_00538.pdb
#   6: usage_00645.pdb
#
# Length:        161
# Identity:       13/161 (  8.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/161 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/161 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  PNLDWLSVWIKAYAFVHTGD---NSRAISTICSLEKKSLLRDNVDLLGSLADLYFRAGDN   57
usage_00429.pdb         1  ----------MDVYGYLLA-REGRLEDVENLGCRLFNI-SDQHAEPWVVSGCHSFYSKRY   48
usage_00443.pdb         1  ------LIKGMDVYGYLLA-REGRLEDVENLGCRLFNI-SDQHAEPWVVSGCHSFYSKRY   52
usage_00445.pdb         1  PNLDWLSVWIKAYAFVHTGD---NSRAISTICSLEKKSLLRDNVDLLGSLADLYFRAGDN   57
usage_00538.pdb         1  PNLDWLSVWIKAYAFVHTGD---NSRAISTICSLEKKSLLRDNVDLLGSLADLYFRAGDN   57
usage_00645.pdb         1  PNLDWLSVWIKAYAFVHTGD---NSRAISTICSLEKKSLLRDNVDLLGSLADLYFRAGDN   57
                                                                                 F     

usage_00199.pdb        58  KNSVLKFEQAQMLDPYLIKGMDVYGYLLAREGRLEDVENLGCRLFNISDQHAEPWVVSGC  117
usage_00429.pdb        49  SRALYLGAKAIQLNSNSVQALLLKGAALRNMGRVQEAIIHFREAIRLAPCRLDCYEGLIE  108
usage_00443.pdb        53  SRALYLGAKAIQLNSNSVQALLLKGAALRNMGRVQEAIIHFREAIRLAPCRLDCYEGLIE  112
usage_00445.pdb        58  KNSVLKFEQAQMLDPYLIKGMDVYGYLLAREGRLEDVENLGCRLFNISDQHAEPWVVSGC  117
usage_00538.pdb        58  KNSVLKFEQAQMLDPYLIKGMDVYGYLLAREGRLEDVENLGCRLFNISDQHAEPWVVSGC  117
usage_00645.pdb        58  KNSVLKFEQAQMLDPYLIKGMDVYGYLLAREGRLEDVENLGCRLFNISDQHAEPWVVSGC  117
                                    A  L           G  L   GR                           

usage_00199.pdb       118  HSFYSKRYSRALYLGAKAIQL-NSNSVQALLLKGAALRNMG  157
usage_00429.pdb       109  CYLASNSIREAMVMANNVYKTLGANAQTLTLLATVCLEDP-  148
usage_00443.pdb       113  CYLASNSIREAMVMANNVYKTLGANAQTLTLLATVCLEDP-  152
usage_00445.pdb       118  HSFYSKRYSRALYLGAKAIQL-NSNSVQALLLKGAALRNMG  157
usage_00538.pdb       118  HSFYSKRYSRALYLGAKAIQL-NSNSVQALLLKGAALRNMG  157
usage_00645.pdb       118  HSFYSKRYSRALYLGAKAIQL-NSNSVQALLLKGAALRNMG  157
                               S     A             N     LL    L    


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