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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 23:12:09 2021
# Report_file: c_0913_42.html
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#====================================
# Aligned_structures: 12
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00072.pdb
#   4: usage_00077.pdb
#   5: usage_00255.pdb
#   6: usage_00317.pdb
#   7: usage_00318.pdb
#   8: usage_00446.pdb
#   9: usage_00497.pdb
#  10: usage_00509.pdb
#  11: usage_00538.pdb
#  12: usage_00539.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 32 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -QTFRGFAVVSREL-PGLALQAGRFDA-VSL-   28
usage_00063.pdb         1  -QTFRGFAVVSREL-PGLALQAGRFDA-VSL-   28
usage_00072.pdb         1  -QTFQGGALNSMEI-DGLTLDAGRLKK-VNQ-   28
usage_00077.pdb         1  -QTFRGFAVVSREL-PGLALQAGRFDA-VSL-   28
usage_00255.pdb         1  -QIFEGALLTSKEI-KDLGFTAGRLEK-TKI-   28
usage_00317.pdb         1  -QTYRGIRFVSNEI-PNLQLEGFYVDE-VRQ-   28
usage_00318.pdb         1  LTSYWGTNLKSQLS-DQLYAEIGRVEK-VSPR   30
usage_00446.pdb         1  TI-RT--RKVISNPLLARKQFVVDVLHP----   25
usage_00497.pdb         1  GLVGTGVKVVNNSI-DGLTLAAFAVDS-FMA-   29
usage_00509.pdb         1  -QIFEGALLTSKEI-KDLGFTAGRLEK-TKI-   28
usage_00538.pdb         1  -QTFRGFAVVSREL-PGLALQAGRFDA-VSL-   28
usage_00539.pdb         1  -QTFRGFAVVSREL-PGLALQAGRFDA-VSL-   28
                                            l              


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