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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 04:01:46 2021
# Report_file: c_1191_50.html
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#====================================
# Aligned_structures: 29
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#   7: usage_00061.pdb
#   8: usage_00062.pdb
#   9: usage_00063.pdb
#  10: usage_01537.pdb
#  11: usage_01576.pdb
#  12: usage_01964.pdb
#  13: usage_02006.pdb
#  14: usage_02007.pdb
#  15: usage_02008.pdb
#  16: usage_02009.pdb
#  17: usage_02010.pdb
#  18: usage_02011.pdb
#  19: usage_02012.pdb
#  20: usage_02013.pdb
#  21: usage_02014.pdb
#  22: usage_02015.pdb
#  23: usage_02016.pdb
#  24: usage_02017.pdb
#  25: usage_02018.pdb
#  26: usage_02049.pdb
#  27: usage_02050.pdb
#  28: usage_02051.pdb
#  29: usage_02052.pdb
#
# Length:         46
# Identity:        3/ 46 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 46 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 46 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  DRIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNV--   41
usage_00056.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   43
usage_00057.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   43
usage_00058.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   43
usage_00059.pdb         1  -RIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLN---   39
usage_00060.pdb         1  -RIFFR---GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNV--   39
usage_00061.pdb         1  -RIFFR---AHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   40
usage_00062.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLN---   41
usage_00063.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_01537.pdb         1  QLVNFQCK-EDGII-AQAVDDSR------------VLLVSLEIG--   30
usage_01576.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_01964.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_02006.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_02007.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_02008.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_02009.pdb         1  DRIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   42
usage_02010.pdb         1  DRIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   42
usage_02011.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   44
usage_02012.pdb         1  -RIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   41
usage_02013.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSNHWGLLCTLNVV-   44
usage_02014.pdb         1  -RIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSNHWGLLCTLN---   39
usage_02015.pdb         1  DRIFFRA--GHLIPQSLDLVGL-EKL---RFPSNHWGLLCTLNVV-   39
usage_02016.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSNHWGLLCTLNVV-   44
usage_02017.pdb         1  -RIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSNHWGLLCTLNVV-   41
usage_02018.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVVL   45
usage_02049.pdb         1  DRIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNV--   43
usage_02050.pdb         1  -RIFFRA--GHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   41
usage_02051.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNV--   42
usage_02052.pdb         1  -RIFFRAEEGHLIPQSLDLVGL-EKLDCGRFPSDHWGLLCTLNVV-   43
                            rifFr    hlIp sldlvgl             wgLlctln   


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