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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 23:08:18 2021
# Report_file: c_1445_94.html
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#====================================
# Aligned_structures: 9
#   1: usage_00092.pdb
#   2: usage_00096.pdb
#   3: usage_00098.pdb
#   4: usage_00104.pdb
#   5: usage_00105.pdb
#   6: usage_02241.pdb
#   7: usage_03941.pdb
#   8: usage_08786.pdb
#   9: usage_14716.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 66 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 66 ( 77.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  STQWSAPLNVAITY-------Y--D-NKQMT-G------------------DF-NGSVDI   30
usage_00096.pdb         1  STQWSAPLNVAITY-------Y--D--------N-----------------DF-NGSVDI   25
usage_00098.pdb         1  STQWSAPLNVAITY-------Y--D-NKQMT-G------------------DF-NGSVDI   30
usage_00104.pdb         1  STQWSAPLNVAITY------------------G------------------DF-NGSVDI   23
usage_00105.pdb         1  STQWSAPLNVAITY-------------------------------------DF-NGSVDI   22
usage_02241.pdb         1  STQWSAPLNVAITY-------Y--DQ----MTG------------------DF-NGSVDI   28
usage_03941.pdb         1  STQWSAPLNVAITY-------YGW-----MT-G------------------DF-NGSVDI   28
usage_08786.pdb         1  SYSLKSSASFNVIEFPYKNLP----------IE------------------DI-TNSTLV   31
usage_14716.pdb         1  ------NVNFYKYS-------L--Q--------DSTTYSDPQYMAYKYSDTK-KLGSVSG   36
                                   n                                          d   gSv  

usage_00092.pdb        31  GGSITA   36
usage_00096.pdb        26  GGSITA   31
usage_00098.pdb        31  GGSITA   36
usage_00104.pdb        24  GGSITA   29
usage_00105.pdb        23  GGSITA   28
usage_02241.pdb        29  GGSITA   34
usage_03941.pdb        29  GGSITA   34
usage_08786.pdb        32  TTNVTW   37
usage_14716.pdb            ------     
                                 


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