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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 02:18:54 2021
# Report_file: c_1306_161.html
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#====================================
# Aligned_structures: 19
#   1: usage_00187.pdb
#   2: usage_00310.pdb
#   3: usage_00311.pdb
#   4: usage_00866.pdb
#   5: usage_00899.pdb
#   6: usage_00902.pdb
#   7: usage_00937.pdb
#   8: usage_01039.pdb
#   9: usage_01044.pdb
#  10: usage_01045.pdb
#  11: usage_01046.pdb
#  12: usage_01047.pdb
#  13: usage_01100.pdb
#  14: usage_01101.pdb
#  15: usage_01241.pdb
#  16: usage_01309.pdb
#  17: usage_01614.pdb
#  18: usage_01615.pdb
#  19: usage_01682.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 40 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 40 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_00310.pdb         1  ----APDELASLEK-DFGGRIGVYALDTGSGD---TVG--   30
usage_00311.pdb         1  ---MAPDELASLEK-DFGGRIGVYALDTGSGD---TVGH-   32
usage_00866.pdb         1  -IAAQQKAALQHAHAHSSGYFITQD-SAFGNLILP-----   33
usage_00899.pdb         1  ---AVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   32
usage_00902.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_00937.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_01039.pdb         1  ---SVQQQLEALEK-SSGGRLGVALINTADNS---QILY-   32
usage_01044.pdb         1  V-QQVQKKLAALEK-QSGGRLGVALINTADNS---QVLYR   35
usage_01045.pdb         1  ---QVQKKLAALEK-QSGGRLGVALINTADNS---QVLYR   33
usage_01046.pdb         1  --QQVQKKLAALEK-QSGGRLGVALINTADNS---QVLYR   34
usage_01047.pdb         1  --QQVQKKLAALEK-QSGGRLGVALINTADNS---QVLYR   34
usage_01100.pdb         1  --ADVQQKLAELER-QSGGRLGVALINTADNS---QILY-   33
usage_01101.pdb         1  ----VQQKLAELER-QSGGRLGVALINTADNS---QILY-   31
usage_01241.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_01309.pdb         1  -------ELAALEK-ASNGRLGIAVLDTSNGT---RIAHH   29
usage_01614.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_01615.pdb         1  --SAVQQKLAALEK-SSGGRLGVALIDTADNT---QVLY-   33
usage_01682.pdb         1  --AAEESPLAEIER-RSGGRLGVFAIDTGSGR---TLG--   32
                                   l   e     Gr g     t            


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