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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 23:12:15 2021
# Report_file: c_1164_95.html
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#====================================
# Aligned_structures: 12
#   1: usage_00564.pdb
#   2: usage_00854.pdb
#   3: usage_01084.pdb
#   4: usage_01163.pdb
#   5: usage_01275.pdb
#   6: usage_01276.pdb
#   7: usage_01515.pdb
#   8: usage_01516.pdb
#   9: usage_01517.pdb
#  10: usage_01518.pdb
#  11: usage_01541.pdb
#  12: usage_02067.pdb
#
# Length:         75
# Identity:        1/ 75 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 75 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 75 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00564.pdb         1  DYLFKLLLIGDS---------------------AFNSTFI-S-TIGI---DFKIRTI-EL   33
usage_00854.pdb         1  DYLFKLLLIGDSGVGKSCLLLR------FA-DDTYTESYI-S-TIGV---DFKIRTI-EL   47
usage_01084.pdb         1  -DIKIRL-VGDQNV--GKTT-K-----FAL-Q---------D-PTGHDF-NAITTRFE--   36
usage_01163.pdb         1  DYLFKLLLIGDSGVGKSCLLLR------FA-DDTYTESYI-S-TIGV---DFKIRTI-EL   47
usage_01275.pdb         1  DYLFKLLLIGDSGVGKSCLLLR------FA-DDTYTESYI-S-TIGV---DFKIRTI-EL   47
usage_01276.pdb         1  DYLFKLLLIGDSGVGKSCLLLR------FA-DDTYTESYI-S-TIGV---DFKIRTI-EL   47
usage_01515.pdb         1  DYLFKLLLIGNSGVGKSCLLLR------FSDD------YISTI-----GVDFKIKTV-EL   42
usage_01516.pdb         1  DYLFKLLLIGNSGVGKSCLLLR------FSDD------YISTI-----GVDFKIKTV-EL   42
usage_01517.pdb         1  DYLFKLLLIGNSGVGKSCLLLR------FSDD------YISTI-----GVDFKIKTV-EL   42
usage_01518.pdb         1  DYLFKLLLIGNSGVGKSCLLLR------FSDD------YISTI-----GVDFKIKTV-EL   42
usage_01541.pdb         1  ------LIVGNTGSGKTTLLQLGI--------------------------DVKDWP----   24
usage_02067.pdb         1  ----KLVLLGESAVGKSSLVLR--FST------------------IG-A-AFLTQTV-CL   33
                                 l  G                                                  

usage_00564.pdb        34  DGKRIKLQIWDT---   45
usage_00854.pdb        48  DGKTIKLQIWDTAG-   61
usage_01084.pdb        37  EKIKYEIII------   45
usage_01163.pdb        48  DGKTIKLQIWDTAG-   61
usage_01275.pdb        48  DGKTIKLQIWD----   58
usage_01276.pdb        48  DGKTIKLQIWDT---   59
usage_01515.pdb        43  DGKTVKLQIWDTAGQ   57
usage_01516.pdb        43  DGKTVKLQIWDTAGQ   57
usage_01517.pdb        43  DGKTVKLQIWDTAGQ   57
usage_01518.pdb        43  DGKTVKLQIWDTAGQ   57
usage_01541.pdb        25  ----L-VLVWDFA--   32
usage_02067.pdb        34  DDTTVKFEIWDTA--   46
                                   i      


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