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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 23:13:56 2021
# Report_file: c_1172_131.html
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#====================================
# Aligned_structures: 14
#   1: usage_00866.pdb
#   2: usage_00867.pdb
#   3: usage_00868.pdb
#   4: usage_00869.pdb
#   5: usage_01123.pdb
#   6: usage_01135.pdb
#   7: usage_01136.pdb
#   8: usage_01137.pdb
#   9: usage_01454.pdb
#  10: usage_01959.pdb
#  11: usage_01960.pdb
#  12: usage_04095.pdb
#  13: usage_04713.pdb
#  14: usage_04892.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 59 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 59 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00866.pdb         1  -KDITTSVLTV----NN------KA--HMVTLDYTV-Q----VPA-PGFS-KFRLSY-Y   38
usage_00867.pdb         1  TKDITTSVLTV----NN------KA--HMVTLDYTV-Q----V-P--GFS-KFRLSY-Y   37
usage_00868.pdb         1  --DITTSVLTV----NN------KA--HMVTLDYTV-Q----VPP--GFS-KFRLSY-Y   36
usage_00869.pdb         1  --DITTSVLTV----NN------KA--HMVTLDYTV-Q----V-P--GFS-KFRLSY-Y   35
usage_01123.pdb         1  -KDVTTSVLIV----NN------KA--HMVTLDYTVG-----------LS-KFRLSY-Y   33
usage_01135.pdb         1  -KDITTSVLTV----NN------KA--HMVTLDYTV-Q----VPGT-GFS-KFRLSY-Y   38
usage_01136.pdb         1  TKDITTSVLTV----NN------KA--HMVTLDYTV-Q----V----GFS-KFRLSY-Y   36
usage_01137.pdb         1  TKDITTSVLTV----NN------KA--HMVTLDYTV-Q----V----GFS-KFRLSY-Y   36
usage_01454.pdb         1  --PYHIVNIVS-------GSLNHAA-SKKLDLEAWF-P----G----SGAFRELVSCSN   40
usage_01959.pdb         1  -KDITTSVLTV----NN------KA--HMVTLDYTV-Q----VPG--AFS-KFRLSY-Y   37
usage_01960.pdb         1  -KDITTSVLTV----NN------KA--HMVTLDYTV-Q----VPGAPGFS-KFRLSY-Y   39
usage_04095.pdb         1  ---ECPGLIEVPTEQDPS-----KSY-WVMFISINP-GAPAG-------G-SFNQYF-V   40
usage_04713.pdb         1  TKDITTSVLTV----NN------KA--HMVTLDYTV-Q----V----GFS-KFRLSY-Y   36
usage_04892.pdb         1  TKDITTSVLTV----NN------KA--HMVTLDYTV-Q----VPGAPGFS-KFRLSY-Y   40
                                     v            ka      l                    f  s   


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