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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: Wed Jan 20 23:42:38 2021
# Report_file: c_0896_23.html
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#====================================
# Aligned_structures: 7
#   1: usage_00208.pdb
#   2: usage_00280.pdb
#   3: usage_00281.pdb
#   4: usage_00282.pdb
#   5: usage_00283.pdb
#   6: usage_00290.pdb
#   7: usage_00291.pdb
#
# Length:        124
# Identity:       16/124 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/124 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/124 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  QLRRARTVAWMFAALNTIEPSILNFTTVWLFERNE-PWHEARLARTKEQLLKRLDELSAW   59
usage_00280.pdb         1  -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR   56
usage_00281.pdb         1  -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR   56
usage_00282.pdb         1  -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR   56
usage_00283.pdb         1  -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR   56
usage_00290.pdb         1  -KGYSEELQWLFFAHGGIGPMQGQANHFNLYAP--EKI-PYAINRYLNESKRLYRVLDDR   56
usage_00291.pdb         1  PKGYSEELQWLFFAHGGIGPMQGQANHFNLYAP--EKI-PYAINRYLNESKRLYRVLDDR   57
                            kg s   qWl f  gg gPmqgqan f  y p   k    ai Ry  e  rly vLd r

usage_00208.pdb        60  LGDREWLEGSFSAADILMICVLRRLESSG-ILKDYGNLLAYVERGKARPAFKRAFDAQLA  118
usage_00280.pdb        57  LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV---  113
usage_00281.pdb        57  LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV---  113
usage_00282.pdb        57  LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV---  113
usage_00283.pdb        57  LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV---  113
usage_00290.pdb        57  LKGREYILGTYGIADIKIFGWARIAPRTGLDLDEFPNVKAWVERIEKRPAVQAGINSCN-  115
usage_00291.pdb        58  LKGREYILGTYGIADIKIFGWARIAPRTGLDLDEFPNVKAWVERIEKRPAVQAGINSCN-  116
                           L   Ey  G y iADI    w Ri    G   d   N   w   ie RPAvq g      

usage_00208.pdb       119  VFTA  122
usage_00280.pdb            ----     
usage_00281.pdb            ----     
usage_00282.pdb            ----     
usage_00283.pdb            ----     
usage_00290.pdb            ----     
usage_00291.pdb            ----     
                               


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