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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 23:13:27 2021
# Report_file: c_1413_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00375.pdb
#   2: usage_00896.pdb
#   3: usage_00932.pdb
#   4: usage_00933.pdb
#   5: usage_01020.pdb
#
# Length:        162
# Identity:      109/162 ( 67.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/162 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/162 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00375.pdb         1  EDNIEAVGKKLHKYNTQFQEKSREYDRLYEEYTRTSQEIQ-KRTAIEAFNETIKIFEEQC   59
usage_00896.pdb         1  --NIEAVGKKLHEYNTQFQEKSREYDRLYEEYTRTSQEIQMKRTAIEAFNETIKIFEEQC   58
usage_00932.pdb         1  -DSVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG   59
usage_00933.pdb         1  --SVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG   58
usage_01020.pdb         1  --SVEAVGAQLKVYHQQYQDKSREYDQLYEEYTRTSQELQMKRTAIEAFNETIKIFEEQG   58
                               EAVG  L  Y  Q Q KSREYD LYEEYTRTSQE Q KRTAIEAFNETIKIFEEQ 

usage_00375.pdb        60  QTQERYSKEYIEKFKREGNEKEIQRI-HNYDKLKSRISEIIDSRRRLEEDLKKQAAEYRE  118
usage_00896.pdb        59  QTQERYSKEYI-EK---FNEKEIQRIMHNYDKLKSRISEIIDSRRRLEEDLKKQAAEYRE  114
usage_00932.pdb        60  QTQEKSSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQELRAQASDNRE  119
usage_00933.pdb        59  QTQEKSSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQELRAQASDNRE  118
usage_01020.pdb        59  QTQEKCSKEYLERFRREGNEKEMQRILLNSERLKSRIAEIHESRTKLEQQLRAQASDNRE  118
                           QTQE  SKEY   f   gNEKE QRI  N   LKSRI EI  SR  LE  L  QA   RE

usage_00375.pdb       119  IDKR-NSIKPDLIQLRKTRDQYL-WLTQKGVRQKKLNEWL--  156
usage_00896.pdb       115  IDKRMNSIKPDLIQLRKTRDQYLMWLTQKGVRQKKLNEWL--  154
usage_00932.pdb       120  IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWL-G  160
usage_00933.pdb       119  IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWL--  158
usage_01020.pdb       119  IDKRMNSLKPDLMQLRKIRDQYLVWLTQKGARQKKINEWLG-  159
                           IDKR NS KPDL QLRK RDQYL WLTQKG RQKK NEWL  


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