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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 00:24:35 2021
# Report_file: c_0656_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00346.pdb
#   2: usage_00426.pdb
#   3: usage_00515.pdb
#   4: usage_00516.pdb
#   5: usage_01188.pdb
#   6: usage_01189.pdb
#   7: usage_01192.pdb
#   8: usage_01193.pdb
#   9: usage_01194.pdb
#  10: usage_01195.pdb
#
# Length:         64
# Identity:       32/ 64 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 64 ( 71.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  NLLVASLVHPSQK-TSFIVSERVDLTSVLPEWVSVGFSATTGLSKGYVETNEVLSWSFAS   59
usage_00426.pdb         1  --LSAVVSYP--NADSATVSYDVDLDNVLPEWVRVGLSATTG-L--YKETNTILSWSFTS   53
usage_00515.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_00516.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01188.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01189.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01192.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01193.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01194.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
usage_01195.pdb         1  KLLVASLVYPSLK-TSFIVSDTVDLKSVLPEWVIVGFTATTGITKGNVETNDILSWSFAS   59
                             LvAslvyP  k tSfiVS  VDL sVLPEWV VGf ATTG     vETN iLSWSFaS

usage_00346.pdb        60  KLS-   62
usage_00426.pdb        54  KL--   55
usage_00515.pdb        60  KLS-   62
usage_00516.pdb        60  KLS-   62
usage_01188.pdb        60  KLS-   62
usage_01189.pdb        60  KLS-   62
usage_01192.pdb        60  KLS-   62
usage_01193.pdb        60  KLS-   62
usage_01194.pdb        60  KLS-   62
usage_01195.pdb        60  KLSD   63
                           KL  


#=========================================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.
#
################################################EOF#################################################