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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 03:49:10 2021
# Report_file: c_0656_33.html
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#====================================
# Aligned_structures: 28
#   1: usage_00010.pdb
#   2: usage_00013.pdb
#   3: usage_00172.pdb
#   4: usage_00192.pdb
#   5: usage_00283.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00356.pdb
#   9: usage_00357.pdb
#  10: usage_00358.pdb
#  11: usage_00418.pdb
#  12: usage_00452.pdb
#  13: usage_00477.pdb
#  14: usage_00525.pdb
#  15: usage_00730.pdb
#  16: usage_00887.pdb
#  17: usage_00892.pdb
#  18: usage_00902.pdb
#  19: usage_00914.pdb
#  20: usage_00926.pdb
#  21: usage_00984.pdb
#  22: usage_00985.pdb
#  23: usage_01020.pdb
#  24: usage_01036.pdb
#  25: usage_01098.pdb
#  26: usage_01120.pdb
#  27: usage_01166.pdb
#  28: usage_01175.pdb
#
# Length:         54
# Identity:        4/ 54 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 54 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 54 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -FSGSG--SGTDFTLKISRVEAEDLGVYFCSQST-H--VPLTFGAGTKLEL---   45
usage_00013.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGVYYCWQGT-H--FPYTFGGGTKLEI---   46
usage_00172.pdb         1  --TGSG--SGTDFTLKISRVEAEDVGVYYCWQGT-H--FPHTVGGGTKLEIARA   47
usage_00192.pdb         1  RFTGSG--SGTDFTLTISSVQAEDLAVYYCKQSY-N--LYTFGGGTKLE-I---   45
usage_00283.pdb         1  --TGSG--SGTDFTLTIGSVKAEDLAVYYCQQYS-N--YPWTFGGGTRLEI---   44
usage_00295.pdb         1  RFSGSG--SGTDFTLKISRVEAEDLGVYYCFQGS-H--VPYTFGGGTKLEI---   46
usage_00296.pdb         1  -FSGSG--SGTDFTLKISRVEAEDLGVYYCFQGS-H--VPYTFGGGTKLEI---   45
usage_00356.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGVYYCWQGT-H--FPYTFGGGTKLEI---   46
usage_00357.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGVYYCWQGT-H--FPYTFGGGTKLEI---   46
usage_00358.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGVYYCWQGT-H--FPYTFGGGTKLEI---   46
usage_00418.pdb         1  RFTGSG--SGTDFTLTIGSVKAEDLAVYYCQQYS-N--YPWTFGGGTRLEI---   46
usage_00452.pdb         1  RFSGSG--SGTDFTLKISRVEAEDLGVYFCSQST-H--VPFTFGSGTKLEI---   46
usage_00477.pdb         1  RFSGSG--SGTDFTLNIHPVEEEDAATYYCLYSREF--PPWTFGGGTKLEIKRT   50
usage_00525.pdb         1  -FTGSG--SATDFTLTISSVQAEDLADYHCGQGY-S--YPYTFGGGTKLEL---   45
usage_00730.pdb         1  -FSGSG--SGTAFTLRISRVEAEDVGVYYCLQHL-E--YPFTFGAGTKLEL---   45
usage_00887.pdb         1  -FSSSG--SGTDFTLRISRVEAEDVGIYYCAHNV-E--LPRTFGGGTKL-----   43
usage_00892.pdb         1  RRLMYRDRDG-GFVLKVLYCQAKDRGLYVCAARN-S--AGQTLSAV-QLHV---   46
usage_00902.pdb         1  -FSGSG--SDKDFTLKISRVETEDVGTYYCMQGR-E--SPWTFGQGTKVDI---   45
usage_00914.pdb         1  --TGSG--SGTDFTLKISRVEAEDLGIYYCWQGT-H--FPRTFGGGTKLEI---   44
usage_00926.pdb         1  RVTQLP--NGRDFHMSVVRARRNDSGTYLCGAISLAPKAQIKESLRAELRVT--   50
usage_00984.pdb         1  -FSGSG--SGTDFTLKISRVEAEDVGVYYCAQNL-E--LPYTFGGGTKVEI---   45
usage_00985.pdb         1  -FSGSG--SGTDFTLKISRVEAEDVGVYYCAQNL-E--LPYTFGGGTKVEI---   45
usage_01020.pdb         1  RFSGSG--SGTEFTLKISRVEAEDVGVYYCMQAK-E--SPTFGQGTKVE-I---   45
usage_01036.pdb         1  -FSGSG--SGTDFTLRISRVEAEDVGVYYCMQHL-E--YPVTFGAGTKVEI---   45
usage_01098.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGIYYCVQGS-H--FPPTFGAGTKLEL---   46
usage_01120.pdb         1  RFSMTV--NDQKFDLNIIGTREDDGGEYFCGEVE-G--NTIKFTSGTRLQF---   46
usage_01166.pdb         1  RFTGSG--SGTDFTLKISRVEAEDLGVYYCWQGT-H--FPYTFGGGTKLEI---   46
usage_01175.pdb         1  -FSGSG--SGTAFTLRISRVEAADVGIYFCLQHL-E--YPFTFGAGTKLEL---   45
                                       F l        D   Y C                        


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