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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 23:11:22 2021
# Report_file: c_1484_249.html
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#====================================
# Aligned_structures: 11
#   1: usage_00122.pdb
#   2: usage_00491.pdb
#   3: usage_01220.pdb
#   4: usage_01285.pdb
#   5: usage_01301.pdb
#   6: usage_01420.pdb
#   7: usage_01421.pdb
#   8: usage_01422.pdb
#   9: usage_02961.pdb
#  10: usage_04405.pdb
#  11: usage_04406.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 49 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 49 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  TPLTEAVAAADSQGRF----LSSTELQVAFGRFRQ--------------   31
usage_00491.pdb         1  TPLTEAIAAADLRGSY----LSNTELQAVFGRFNRA-------------   32
usage_01220.pdb         1  PVSFAVEILKS-LGLFGPEA-EAELQIFAAEHR----------------   31
usage_01285.pdb         1  TPITEAIAAADTQGRF----LSNTELQAVDGRFKRA-------------   32
usage_01301.pdb         1  TPLTEAVSVADSQGRF----LSSTEIQVAFGRFRQAKAGLEAAKALTSK   45
usage_01420.pdb         1  -PLTEAVSVADSQGRF----LSSTEIQVAFGRFRQAK------------   32
usage_01421.pdb         1  -PLTEAVSVADSQGRF----LSSTEIQVAFGRFRQAK------------   32
usage_01422.pdb         1  TPLTEAVSVADSQGRF----LSSTEIQVAFGRFRQAK------------   33
usage_02961.pdb         1  TPITEAIAAADTQGRF----LSNTELQAVDGRFKRA-------------   32
usage_04405.pdb         1  TPLTEAVSIADSQGRF----LSSTEIQVAFGRFRQA-------------   32
usage_04406.pdb         1  TPLTEAVSIADSQGRF----LSSTEIQVAFGRFRQAKAGLEAAKALTSK   45
                            p tea   ad  G f     s te q   grf                


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