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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 23:12:18 2021
# Report_file: c_1172_363.html
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#====================================
# Aligned_structures: 12
#   1: usage_01250.pdb
#   2: usage_02577.pdb
#   3: usage_02853.pdb
#   4: usage_02854.pdb
#   5: usage_02855.pdb
#   6: usage_02856.pdb
#   7: usage_02857.pdb
#   8: usage_03898.pdb
#   9: usage_04115.pdb
#  10: usage_04116.pdb
#  11: usage_04301.pdb
#  12: usage_05250.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 41 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01250.pdb         1  ----NYQVKN-AK--GRNFQIVYTEAEGND--LHANLIIG-   31
usage_02577.pdb         1  ----EYSVTS-AI--GTKVEVVYTVAEGNN--LEANVIFS-   31
usage_02853.pdb         1  ---TSYNVAN-AK--GRRFAIEYTVTEGDN--LKANLIIG-   32
usage_02854.pdb         1  ---TSYNVAN-AK--GRRFAIEYTVTEGDN--LKANLIIG-   32
usage_02855.pdb         1  ---TSYNVAN-AK--GRRFAIEYTVTEGDN--LKANLIIG-   32
usage_02856.pdb         1  ---TSYNVAN-AK--GRRFAIEYTVTEGDN--LKANLIIG-   32
usage_02857.pdb         1  ---TSYNVAN-AK--GRRFAIEYTVTEGDN--LKANLIIG-   32
usage_03898.pdb         1  PR-FVVQEHHAR---RLHWDLRLEM------DNVLKSWALP   31
usage_04115.pdb         1  ---AEYNVTS-VV--GTRFEVKYTVVEGNN--LEANVIFS-   32
usage_04116.pdb         1  ---AEYNVTS-VV--GTRFEVKYTVVEGNN--LEANVIFS-   32
usage_04301.pdb         1  HMMYSKNWKA-KKGLIRVTLD--LD--GNRI-KDIHIS---   32
usage_05250.pdb         1  ---AEYNVTS-VV--GTRFEVKYTVVEGNN--LEANVIFS-   32
                                                                    


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