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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 02:18:37 2021
# Report_file: c_1462_27.html
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#====================================
# Aligned_structures: 19
#   1: usage_00378.pdb
#   2: usage_00682.pdb
#   3: usage_00683.pdb
#   4: usage_01090.pdb
#   5: usage_01144.pdb
#   6: usage_01145.pdb
#   7: usage_01244.pdb
#   8: usage_01583.pdb
#   9: usage_01584.pdb
#  10: usage_01585.pdb
#  11: usage_01725.pdb
#  12: usage_01805.pdb
#  13: usage_02094.pdb
#  14: usage_02265.pdb
#  15: usage_02266.pdb
#  16: usage_02267.pdb
#  17: usage_02268.pdb
#  18: usage_02269.pdb
#  19: usage_02457.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 26 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  --VTV-TAK-TV-EEAVTK-ALIELQ   20
usage_00682.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_00683.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_01090.pdb         1  -SRYIQLPFGD--EDALKEAVATKG-   22
usage_01144.pdb         1  --GYREIPEGN--EKALKRAVAR---   19
usage_01145.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_01244.pdb         1  -----DICA-T--LEGVMGWLADHG-   17
usage_01583.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_01584.pdb         1  -TGFVDIPK-Q--EKALMKAVAT---   19
usage_01585.pdb         1  --GFVDIPK-Q--EKALMKAVA----   17
usage_01725.pdb         1  N-FFEAFVK-T--KEAVQDYEDNG--   20
usage_01805.pdb         1  ---DYITLT-N-DEDGVAEAIERIF-   20
usage_02094.pdb         1  ---DFVTDT-V-DNSGLYKALKHFG-   20
usage_02265.pdb         1  --GFVDIPK-Q--EKALMKAVAT---   18
usage_02266.pdb         1  --GFVDIPK-Q--EKALMKAVAT---   18
usage_02267.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_02268.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_02269.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
usage_02457.pdb         1  --GFVDIPK-Q--EKALMKAVATVG-   20
                                                     


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