################################################################################################
# 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 01:10:49 2021
# Report_file: c_1292_5.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00605.pdb
#   2: usage_00657.pdb
#   3: usage_00661.pdb
#   4: usage_00662.pdb
#   5: usage_00948.pdb
#   6: usage_01010.pdb
#   7: usage_01068.pdb
#   8: usage_01069.pdb
#   9: usage_01163.pdb
#  10: usage_01405.pdb
#  11: usage_01689.pdb
#  12: usage_01705.pdb
#  13: usage_01857.pdb
#  14: usage_01905.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 56 ( 60.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00605.pdb         1  -GSKLESLMSKLHADF----Q-SN--PPIAGSYTPKRGD-LVAAQFTL-D-NQWYR   45
usage_00657.pdb         1  --TQFQKLMENMRNDI----A-SH--PP----YAPRRGE-FCIAKFVD-G-EW-YR   39
usage_00661.pdb         1  --TQFQKLMENMRNDI----A-SH--PPVEGSYAPRRGE-FCIAKFVD-G-EW-YR   43
usage_00662.pdb         1  --TQFQKLMENMRNDI----A-SH--PPVEGSYAPRRGE-FCIAKFVD-G-EW-YR   43
usage_00948.pdb         1  --TQFEKLMENMRNDI----A-SH--PP----YAPRRGE-FCIAKFVD-G-EW-YR   39
usage_01010.pdb         1  -----SALKKILER--DDTAAKTL-------VLCISDI-VDTIELTD---------   32
usage_01068.pdb         1  KDSLMDIICEKLNGSK-----------LQPKTEKAAVDD-MCVVQFADDL-EF-YR   42
usage_01069.pdb         1  -VPALEQMTDKLLDAE----Q-DL--PA--F-SDLKEGA-LCVAQFPE-DEVF-YR   42
usage_01163.pdb         1  --TQLEKLMENMRNDI----A-SH--PPVEGSYAPRRGE-FCIAKFVD-G-EW-YR   43
usage_01405.pdb         1  -GTQLEKLMENMRNDI----A-SH--PPVEGSYAPRRGE-FCIAKFVD-G-EW-YR   44
usage_01689.pdb         1  --LQLDKLVNEMTQHY----E-NS--VP--EDLTVHVGD-IVAAPLPT-NGSW-YR   42
usage_01705.pdb         1  --TQLEKLMENMRNDI----A-SH--PPVEGSYAPRRGE-FCIAKFVD-G-EW-YR   43
usage_01857.pdb         1  -LEKLDDLNQSLADYC----A-QKPP------FKAEIGR-PCCAFFSG-DGNW-YR   41
usage_01905.pdb         1  -GTQLEKLMENMRNDI----A-SH--PP----YAPRRGE-FCIAKFVD-G-EW-YR   40
                                                                                   


#=========================================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.
#
################################################EOF#################################################