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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 04:29:12 2021
# Report_file: c_1302_127.html
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#====================================
# Aligned_structures: 32
#   1: usage_00027.pdb
#   2: usage_00059.pdb
#   3: usage_00280.pdb
#   4: usage_00307.pdb
#   5: usage_00431.pdb
#   6: usage_00432.pdb
#   7: usage_00433.pdb
#   8: usage_00434.pdb
#   9: usage_00435.pdb
#  10: usage_00436.pdb
#  11: usage_00437.pdb
#  12: usage_00438.pdb
#  13: usage_00439.pdb
#  14: usage_00440.pdb
#  15: usage_00441.pdb
#  16: usage_00442.pdb
#  17: usage_00443.pdb
#  18: usage_00444.pdb
#  19: usage_00445.pdb
#  20: usage_00446.pdb
#  21: usage_00447.pdb
#  22: usage_00448.pdb
#  23: usage_00449.pdb
#  24: usage_00450.pdb
#  25: usage_00451.pdb
#  26: usage_00452.pdb
#  27: usage_00453.pdb
#  28: usage_00454.pdb
#  29: usage_00655.pdb
#  30: usage_00757.pdb
#  31: usage_00758.pdb
#  32: usage_01311.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --SEMVRM-RERILDSIHLGYVISED----GSHKTLD--------   30
usage_00059.pdb         1  ------GL-LRYYEALAEKPLFLYHVPQNTKVDLP----------   28
usage_00280.pdb         1  ---KLFTW-RDQFLEAIQKMAIKMPN----GRELPLD--------   29
usage_00307.pdb         1  -IADIESW-LPRVLEAIDAGFAVSDD----GVRVPLD--------   31
usage_00431.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00432.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00433.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00434.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00435.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00436.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00437.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00438.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00439.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00440.pdb         1  DVQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   32
usage_00441.pdb         1  DVQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   32
usage_00442.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00443.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00444.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00445.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00446.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00447.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00448.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00449.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00450.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00451.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00452.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00453.pdb         1  -VQDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   31
usage_00454.pdb         1  --QDMVRW-RERILDAINMHYIVDKD----NNKIPLD--------   30
usage_00655.pdb         1  --------TNDRVAIEQRG-IDAVDI------YGLSEVGPGVASE   30
usage_00757.pdb         1  --SEMVRM-RERILDSIHLGYVISED----GSHKTLD--------   30
usage_00758.pdb         1  --SEMVRM-RERILDSIHLGYVISED----GSHKTLD--------   30
usage_01311.pdb         1  --HDLEIT-ESRIHEAIDHGYITDSD----GHTIDIR--------   30
                                                                        


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