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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 23:07:50 2021
# Report_file: c_1171_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00315.pdb
#   2: usage_00316.pdb
#   3: usage_00317.pdb
#   4: usage_00448.pdb
#   5: usage_01005.pdb
#   6: usage_01006.pdb
#   7: usage_01008.pdb
#   8: usage_01816.pdb
#   9: usage_01908.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 49 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 49 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  EPT---------QLLMGTKSV-CEVGS-------NWFQPI-YLGAMFS-   30
usage_00316.pdb         1  EPT---------QLLMGTKSV-CEVGS-------NWFQPI-YLGAMFS-   30
usage_00317.pdb         1  EPT---------QLLMGTKSV-CEVGS-------NWFQPI-YLGAMFS-   30
usage_00448.pdb         1  EEL---------ELLVSQQSP-C--GS-------NWFDSS-FLGG----   25
usage_01005.pdb         1  EPT---------QLLMGTKSV-CEVGS-------NWFQPI-YLGAMFS-   30
usage_01006.pdb         1  EPT---------QLLMGTKSV-CEVGS-------NWFQPI-YLGAMFS-   30
usage_01008.pdb         1  EPT---------QLLMGTKSV-S--GS-------NWFQPIYLGAMFS--   28
usage_01816.pdb         1  --------------KPVMLVIRSFDV-NKPGTQFNEL-KG-GVIGGSII   32
usage_01908.pdb         1  ---VVTDLAEGVEGW--DLNV-GSS------V--TNPPVF-EVLE-T--   31
                                                             n              


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