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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 01:27:52 2021
# Report_file: c_1191_48.html
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#====================================
# Aligned_structures: 15
#   1: usage_00388.pdb
#   2: usage_00503.pdb
#   3: usage_00716.pdb
#   4: usage_00941.pdb
#   5: usage_01108.pdb
#   6: usage_01113.pdb
#   7: usage_01376.pdb
#   8: usage_01505.pdb
#   9: usage_01913.pdb
#  10: usage_01917.pdb
#  11: usage_01923.pdb
#  12: usage_02033.pdb
#  13: usage_02207.pdb
#  14: usage_02280.pdb
#  15: usage_02544.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:           36/ 50 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_00503.pdb         1  ---------------NQQWER-TYLG---NALVCTCYG-G-SRGFNCES-   28
usage_00716.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_00941.pdb         1  YAVYVGVDNRSNAKASITVNTG-----E--KEVTTYTNK-----------   32
usage_01108.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_01113.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_01376.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_01505.pdb         1  -------------EFLTVRLSS---Q-KEADIPWLVWSAEQ-QEVIASGQ   32
usage_01913.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_01917.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_01923.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_02033.pdb         1  ------------FITSDMLTQ----QER-CIFLNRLARVDGQEFLLMTD-   32
usage_02207.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNRGRQKVVTLTD   34
usage_02280.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNKGRQKVVPLTN   34
usage_02544.pdb         1  -----------ETFYVDGAANR---E-T-KLGKAGYVTNKGRQKVVPLTN   34
                                                                             


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