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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: Fri Jan 22 10:40:36 2021
# Report_file: c_1194_51.html
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#====================================
# Aligned_structures: 10
#   1: usage_00172.pdb
#   2: usage_00250.pdb
#   3: usage_00286.pdb
#   4: usage_00485.pdb
#   5: usage_00486.pdb
#   6: usage_00487.pdb
#   7: usage_00488.pdb
#   8: usage_00489.pdb
#   9: usage_00606.pdb
#  10: usage_00653.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 50 ( 78.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  -KI-------------YQANG-KQ----KKAGVAILVSDKTDFKP----T   27
usage_00250.pdb         1  -GEVLIAHK-GKLIQRNDRLS-F--------KNVNLIYA----------D   29
usage_00286.pdb         1  SLR-------------LVFVKGP-----R-EGDALDYKPGSTIRV----G   27
usage_00485.pdb         1  ---------------TEVKVS-VGETVKANQPLLITEAM-K----METT-   28
usage_00486.pdb         1  ---------------IQVVVK-KGDSVKKGDPLLITEAM-K----METT-   28
usage_00487.pdb         1  ---------------IQVVVK-KGDSVKKGDPLLITEAM-K----METT-   28
usage_00488.pdb         1  ---------------IQVVVK-KGDSVKKGDPLLITEAM-K----METT-   28
usage_00489.pdb         1  ---------------IQVVVK-KGDSVKKGDPLLITEAM-K----METT-   28
usage_00606.pdb         1  -KIK--VLGSTVYKGLWIPEG----------EKVKIP-------------   24
usage_00653.pdb         1  ---------------TEVKVS-VGETVKANQPLLITEAM-K----METT-   28
                                                                             


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