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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 01:04:52 2021
# Report_file: c_1159_111.html
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#====================================
# Aligned_structures: 13
#   1: usage_00047.pdb
#   2: usage_00440.pdb
#   3: usage_00543.pdb
#   4: usage_00703.pdb
#   5: usage_00775.pdb
#   6: usage_01002.pdb
#   7: usage_01006.pdb
#   8: usage_01074.pdb
#   9: usage_01454.pdb
#  10: usage_01497.pdb
#  11: usage_01636.pdb
#  12: usage_01906.pdb
#  13: usage_01929.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 64 ( 85.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  --VDMCVVD-LERQ---GQGQLVTCS-GA-FK--E-----GSLRIIRN------------   33
usage_00440.pdb         1  -VELCVAEVAHY--GETKRPELYRIT-Y----------D-GSIADEP-------------   32
usage_00543.pdb         1  -IAEIQKQG-Q-------GQWTYQIY-QE-PF--K----NLKTGKYAR------------   31
usage_00703.pdb         1  --GGRLILP-VGPAGGNQMLEQYDKL-Q----------D-GSIKMKP-------------   32
usage_00775.pdb         1  TDVRLRKIQ-TD-----G-RKALVSI-TLDEA--FV----IHDLRVIE------------   34
usage_01002.pdb         1  --VDMCVVD-LERQ---GQGQLVTCS-GA-FK--E-----GSLRIIRN------------   33
usage_01006.pdb         1  --VDMCVVD-LERQ---GQGQLVTCS-GA-FK--E-----GSLRIIRN------------   33
usage_01074.pdb         1  ---TIRKDG---------LKLVGSWKKDR---ATG-DADEPELRVLST------------   32
usage_01454.pdb         1  --VDMCVVD-Q--------GQLVTCS-GA-FK--E-----GSLRIIRN------------   28
usage_01497.pdb         1  --VDMCVVD-LERQ---GQGQLVTCS-GA-FK--E-----GSLRIIRN------------   33
usage_01636.pdb         1  ---VSVDLP-G---------SMKVLV-SKSSNA-D-----GKYDLI--------------   26
usage_01906.pdb         1  --TSICKTN-LVV---GGQDVLVWSG-I----------Q-GTVGVLIP------------   30
usage_01929.pdb         1  -----------------------RWA-VD-KD--G-----LR-LGQK-CSGESVDSCAKI   26
                                                                                       

usage_00047.pdb            ----     
usage_00440.pdb            ----     
usage_00543.pdb            ----     
usage_00703.pdb            ----     
usage_00775.pdb            ----     
usage_01002.pdb            ----     
usage_01006.pdb            ----     
usage_01074.pdb            ----     
usage_01454.pdb            ----     
usage_01497.pdb            ----     
usage_01636.pdb        27  -AT-   28
usage_01906.pdb            ----     
usage_01929.pdb        27  VK-R   29
                               


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