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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 23:10:16 2021
# Report_file: c_1489_159.html
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#====================================
# Aligned_structures: 10
#   1: usage_00307.pdb
#   2: usage_00468.pdb
#   3: usage_00470.pdb
#   4: usage_00658.pdb
#   5: usage_00906.pdb
#   6: usage_02188.pdb
#   7: usage_03083.pdb
#   8: usage_03273.pdb
#   9: usage_04280.pdb
#  10: usage_04281.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 52 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  -ETARIMQLFYMQGDSHDMEIKEHVKNC---LF-------------------   29
usage_00468.pdb         1  N--------------LESGAKQVLQETF---G-YQQFRPGQEEIIDTVLSG-   33
usage_00470.pdb         1  N--------------LESGAKQVLQETF---G-YQQFRPGQEEIIDTVLSG-   33
usage_00658.pdb         1  ---------------AATVAQ-LHDFNTEFGA-P-TPGTDELASRLSHLLAG   34
usage_00906.pdb         1  ---------------WSGKVKDILQNVF---K-LEKFRPLQLETINVTMAG-   32
usage_02188.pdb         1  -----------------KEMMKIFHKKF---G-LHNFRTNQLEAINAALLG-   30
usage_03083.pdb         1  ---------------HTKEMMKIFHKKF---G-LHNFRTNQLEAINAALLG-   32
usage_03273.pdb         1  ---------------WSGKVKDILQNVF---K-LEKFRPLQLETINVTMAG-   32
usage_04280.pdb         1  ---------------HTKEMMKIFHKKF---G-LHNFRTNQLEAINAALLG-   32
usage_04281.pdb         1  ---------------HTKEMMKIFHKKF---G-LHNFRTNQLEAINAALLG-   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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