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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 23:42:04 2021
# Report_file: c_0740_68.html
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#====================================
# Aligned_structures: 7
#   1: usage_00101.pdb
#   2: usage_00161.pdb
#   3: usage_00330.pdb
#   4: usage_00331.pdb
#   5: usage_00362.pdb
#   6: usage_00416.pdb
#   7: usage_00831.pdb
#
# Length:         71
# Identity:        9/ 71 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 71 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 71 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -----KCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVY   55
usage_00161.pdb         1  -GIVHRCVETSSKKTYMAKFVKVK--GT-----DQVLVKKEISILNIARHRNILHLHESF   52
usage_00330.pdb         1  --QVHKCEETATGLKLAAKIIKTR-GMK-----DKEEVKNEISVMNQLDHANLIQLYDAF   52
usage_00331.pdb         1  -GQVHKCEETATGLKLAAKIIKTR-GMK-----DKEEVKNEISVMNQLDHANLIQLYDAF   53
usage_00362.pdb         1  -AIVRKCRQ----KEYAAKFIKKRRLSS-RRGVSREEIEREVNILREIRHPNIITLHDIF   54
usage_00416.pdb         1  FAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVY   60
usage_00831.pdb         1  FAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVY   60
                                kC e       aAK iK r           e    E s      H N i L    

usage_00101.pdb        56  ENKTDVILILE   66
usage_00161.pdb        53  ESMEELVMI--   61
usage_00330.pdb        53  ESKNDIVLVME   63
usage_00331.pdb        54  ESKNDIVLVME   64
usage_00362.pdb        55  ENKTDVVLI--   63
usage_00416.pdb        61  ENKTDVILILE   71
usage_00831.pdb        61  ENKTDVILILE   71
                           E k d  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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