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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 02:49:45 2021
# Report_file: c_1314_61.html
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#====================================
# Aligned_structures: 22
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00050.pdb
#   7: usage_00136.pdb
#   8: usage_00137.pdb
#   9: usage_00138.pdb
#  10: usage_00228.pdb
#  11: usage_00229.pdb
#  12: usage_00230.pdb
#  13: usage_00246.pdb
#  14: usage_00255.pdb
#  15: usage_00262.pdb
#  16: usage_00352.pdb
#  17: usage_00364.pdb
#  18: usage_00365.pdb
#  19: usage_00366.pdb
#  20: usage_00376.pdb
#  21: usage_00391.pdb
#  22: usage_00392.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 43 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ----LQYLKQVDDILRY--GVRKRDRTG-------IGTLSLFG   30
usage_00031.pdb         1  --QDEYKYLKQVEQILR-EGTRRDDRTG-------TGTI---S   30
usage_00032.pdb         1  --HGELQYLGQIQHILR-CGVRKDDRTG-------TGTLSVF-   32
usage_00048.pdb         1  ---EL-QYLGQIQHILR-CGVRKDDRTG-------TGTLSVFG   31
usage_00049.pdb         1  ------QYLGQIQHILR-CGVRKDDRTG-------TGTLSVF-   28
usage_00050.pdb         1  ---SYDQAFLEQYEKIK--DPA------SGYFREFNGLLVPYH   32
usage_00136.pdb         1  --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   32
usage_00137.pdb         1  --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   32
usage_00138.pdb         1  ---EL-QYLGQIQHILR-CGVRKDDRTG-------TGTLSVFG   31
usage_00228.pdb         1  ------QYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   28
usage_00229.pdb         1  ------QYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   28
usage_00230.pdb         1  --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   32
usage_00246.pdb         1  --HEEFQYLDILADVLS-HGVLKPNRTG-------TDAYSKFG   33
usage_00255.pdb         1  VSQLIIEKLMNK-----RI-GYDNPRRG-------TLSPY--P   28
usage_00262.pdb         1  --QDEYKYLKQVEQILR-EGTRRDDRTG-------TGTI---S   30
usage_00352.pdb         1  --HGELQYLGQIQHILR-CGVRKDDRTG-------TGTL----   29
usage_00364.pdb         1  --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG   33
usage_00365.pdb         1  --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG   33
usage_00366.pdb         1  ---EL-QYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG   31
usage_00376.pdb         1  --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG   33
usage_00391.pdb         1  --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVF-   31
usage_00392.pdb         1  --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG   32
                                                                      


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