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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 23:07:36 2021
# Report_file: c_0696_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00245.pdb
#   2: usage_00248.pdb
#   3: usage_00263.pdb
#   4: usage_00420.pdb
#   5: usage_00421.pdb
#   6: usage_00422.pdb
#   7: usage_00423.pdb
#   8: usage_00424.pdb
#   9: usage_00425.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 67 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 67 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  GKVYLYV--EGEKTPLPKVLPPQEDREHYTVWHEIELEPGGQYTIPPNTKHWFQAGEEGA   58
usage_00248.pdb         1  T-GTIEDLATG---------------------EVHALRPGVMYALDDHDRHIVRPE-TDI   37
usage_00263.pdb         1  --GYAEI-------------------------FGTELLLNKKYTFPAKSRVAAFTWK-GA   32
usage_00420.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
usage_00421.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
usage_00422.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
usage_00423.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
usage_00424.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
usage_00425.pdb         1  GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC   36
                                                               L pg  Yt p   rh       g 

usage_00245.pdb        59  VVTES--   63
usage_00248.pdb        38  LTACVFN   44
usage_00263.pdb        33  TIELVG-   38
usage_00420.pdb        37  LVLDIFS   43
usage_00421.pdb        37  LVLDIFS   43
usage_00422.pdb        37  LVLDIFS   43
usage_00423.pdb        37  LVLDIFS   43
usage_00424.pdb        37  LVLDIFS   43
usage_00425.pdb        37  LVLDIFS   43
                                  


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