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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 23:32:40 2021
# Report_file: c_0545_100.html
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#====================================
# Aligned_structures: 6
#   1: usage_00122.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00165.pdb
#
# Length:        185
# Identity:      111/185 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/185 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/185 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  KNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVV   60
usage_00147.pdb         1  REQLVQKARLAEQAERYDDMAAAMKNVTELNEPLSNEERNLLSVAYKNVVGARRSSWRVI   60
usage_00148.pdb         1  REQLVQKARLAEQAERYDDMAAAMKNVTELNEPLSNEERNLLSVAYKNVVGARRSSWRVI   60
usage_00149.pdb         1  -EQLVQKARLAEQAERYDDMAAAMKNVTELNEPLSNEERNLLSVAYKNVVGARRSSWRVI   59
usage_00150.pdb         1  REQLVQKARLAEQAERYDDMAAAMKNVTELNEPLSNEERNLLSVAYKNVVGARRSSWRVI   60
usage_00165.pdb         1  KNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVV   60
                              LVQKA LAEQAERYDDMAA MK VTE    LSNEERNLLSVAYKNVVGARRSSWRV 

usage_00122.pdb        61  SSIEQKTE---EK-KQQMAREYREKIETELRDICNDVLSLLEKFLIPNAS--QAESKVFY  114
usage_00147.pdb        61  SSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKNCSETQYESKVFY  120
usage_00148.pdb        61  SSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKNCSETQYESKVFY  120
usage_00149.pdb        60  SSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKNCSETQYESKVFY  119
usage_00150.pdb        61  SSIEQKTSADGNEKKIEMVRAYREKIEKELEAVCQDVLSLLDNYLIKNCSETQYESKVFY  120
usage_00165.pdb        61  SSIE------------QMAREYREKIETELRDICNDVLSLLEKFLIPNAS--QAESKVFY  106
                           SSIE             M R YREKIE EL   C DVLSLL   LI N S  Q ESKVFY

usage_00122.pdb       115  LKMKGDYYRYLAEVAAG-DKKGIVDQSQQAYQEAFEISKKEMQPTH--------------  159
usage_00147.pdb       121  LKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTHPIRLGLALNYSVFY  180
usage_00148.pdb       121  LKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTHPIRLGLALNYSVFY  180
usage_00149.pdb       120  LKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTHPIRLGLALNYSVFY  179
usage_00150.pdb       121  LKMKGDYYRYLAEVATGEKRATVVESSEKAYSEAHEISKEHMQPTHPIRLGLALNYSVFY  180
usage_00165.pdb       107  LKMKGDYYRYLAEVA---DKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFY  163
                           LKMKGDYYRYLAEVA        V  S  AY EA EISK  MQPTH              

usage_00122.pdb            -----     
usage_00147.pdb       181  YEIQN  185
usage_00148.pdb       181  YEIQN  185
usage_00149.pdb       180  YEIQN  184
usage_00150.pdb       181  YEIQN  185
usage_00165.pdb       164  YEILN  168
                                


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