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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 02:05:47 2021
# Report_file: c_1140_48.html
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#====================================
# Aligned_structures: 18
#   1: usage_00424.pdb
#   2: usage_00425.pdb
#   3: usage_00525.pdb
#   4: usage_00526.pdb
#   5: usage_00527.pdb
#   6: usage_00528.pdb
#   7: usage_00529.pdb
#   8: usage_00530.pdb
#   9: usage_00531.pdb
#  10: usage_00532.pdb
#  11: usage_00533.pdb
#  12: usage_00534.pdb
#  13: usage_00535.pdb
#  14: usage_00536.pdb
#  15: usage_00537.pdb
#  16: usage_00538.pdb
#  17: usage_00716.pdb
#  18: usage_00736.pdb
#
# Length:         75
# Identity:        2/ 75 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 75 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 75 ( 52.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00424.pdb         1  -----------------KQAGDLYRSYSAKEKTDLVQKFGESLADTLTESKNIMLSYLY-   42
usage_00425.pdb         1  ----------------FKQAGDLYRSYSAKEKTDLVQKFGESLADTLTESKNIMLSYLY-   43
usage_00525.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00526.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00527.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00528.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00529.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00530.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00531.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00532.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00533.pdb         1  -----------------KQAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   42
usage_00534.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00535.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00536.pdb         1  -----------------KQAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   42
usage_00537.pdb         1  -----------------KQAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   42
usage_00538.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
usage_00716.pdb         1  FKRNYMSDNEGHNQFNINAFRKAIKDFNSNERSILLMQLRESG----------------L   44
usage_00736.pdb         1  ------------------QAGEKYRSYSEEEKQALIKNLTADLKGVNEKTKLLAICNFY-   41
                                             qag  yrsys  Ek  L       l                 

usage_00424.pdb        43  KEDPNYGTRVAEVAK   57
usage_00425.pdb        44  KEDPNYGTRVAEVAK   58
usage_00525.pdb        42  RADEDYGQRLADSL-   55
usage_00526.pdb        42  RADEDYGQRLADSLG   56
usage_00527.pdb        42  RADEDYGQRLADSLG   56
usage_00528.pdb        42  RADEDYGQRLADSLG   56
usage_00529.pdb        42  RADEDYGQRLADSLG   56
usage_00530.pdb        42  RADEDYGQRLADSLG   56
usage_00531.pdb        42  RADEDYGQRLADSLG   56
usage_00532.pdb        42  RADEDYGQRLADSLG   56
usage_00533.pdb        43  RADEDYGQRLADSLG   57
usage_00534.pdb        42  RADEDYGQRLADSLG   56
usage_00535.pdb        42  RADEDYGQRLADSL-   55
usage_00536.pdb        43  RADEDYGQRLADSLG   57
usage_00537.pdb        43  RADEDYGQRLADSLG   57
usage_00538.pdb        42  RADEDYGQRLADSLG   56
usage_00716.pdb        45  HLPEDLLEQLG----   55
usage_00736.pdb        42  RADEDYGQRLADSLG   56
                             d  yg r a    


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