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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 00:25:55 2021
# Report_file: c_0972_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00170.pdb
#   7: usage_00171.pdb
#   8: usage_00194.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#
# Length:         58
# Identity:        8/ 58 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 58 ( 27.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 58 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ----FTVSVFIVCKDKV-L-LHLHKK-----AKKLPLGGHIEVNELPEEACIREAKE-   46
usage_00166.pdb         1  MKKLQIAVGIIRNENNE-IFITRRA----MANKLEFPGGKIEMGETPEQAVVRELQE-   52
usage_00167.pdb         1  MKKLQIAVGIIRNENNE-IFITR--------NKLEFPGGKIEMGETPEQAVVRELQE-   48
usage_00168.pdb         1  -----IAVGIIRNENNE-IFITRRAADAHMANKLEFPGGKIEMGETPEQAVVRELQE-   51
usage_00169.pdb         1  ---LQIAVGIIRNENNE-IFITRRAADAHMANKLEFPGGKIEMGETPEQAVVRELQE-   53
usage_00170.pdb         1  MKKLQIAVGIIRNENNE-IFITRR-------NKLEFPGGKIEMGETPEQAVVRELQE-   49
usage_00171.pdb         1  MKKLQIAVGIIRNENNE-IFITR--------RKLEFPGGKIEMGETPEQAVVRELQE-   48
usage_00194.pdb         1  -------GIVICNRQGQ-VMWARRF----GQHSWQFPQGGINPGESAEQAMYRELFE-   45
usage_00216.pdb         1  -KRIHIVAGIIFNSDQSEIFITKRPDH-K-GGFWEFPGGKVEAGESREQAMVRELEE-   54
usage_00217.pdb         1  --RIHIVAGIIFNSDQSEIFITK---------FWEFPGGKVEAGESREQAMVRELEEE   47
                                     I n                      fpgG  e gE  EqA  REl E 


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