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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 00:39:43 2021
# Report_file: c_1144_31.html
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#====================================
# Aligned_structures: 11
#   1: usage_00174.pdb
#   2: usage_00238.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00328.pdb
#   6: usage_00329.pdb
#   7: usage_00332.pdb
#   8: usage_00590.pdb
#   9: usage_00592.pdb
#  10: usage_00618.pdb
#  11: usage_00891.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 37 ( 59.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00238.pdb         1  --PFGVVEKPKG-RFAVTNTA-KDEYV--FR------   25
usage_00319.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00320.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00328.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00329.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00332.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00590.pdb         1  EKATYVHKKN-DGTTVDLTVD-QA--W--RG---K--   26
usage_00592.pdb         1  -QPVLTTFDK-DKIPTWSVKADKA--K--LT---N--   26
usage_00618.pdb         1  --IRVVIT---RPANDPALFE-ST--VKSIK---NFK   26
usage_00891.pdb         1  ----CAYLND-KGASSARC---YT--E--R-KWICSK   24
                                                                


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