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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 23:13:11 2021
# Report_file: c_1297_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00873.pdb
#   2: usage_01390.pdb
#   3: usage_01847.pdb
#   4: usage_02049.pdb
#   5: usage_02067.pdb
#   6: usage_02068.pdb
#   7: usage_02069.pdb
#   8: usage_02073.pdb
#   9: usage_03146.pdb
#  10: usage_03147.pdb
#  11: usage_03226.pdb
#  12: usage_03227.pdb
#  13: usage_03228.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 46 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 46 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00873.pdb         1  SEDEARFFFQQLISGVSYCHAMQVCHRDLKLENTLLDGSAPRLKIC   46
usage_01390.pdb         1  GEGPSRCFFGQVVAAIQHCHSRGVVHRDIKDENILID-LRRGCAKL   45
usage_01847.pdb         1  SESKARELYLQVIQYR-RYQDARLVHADLSEFNLYH--GG-GVYII   42
usage_02049.pdb         1  --------FRQIVSAVQYCHQKFIVHRDLKAENLLLD-ADMNIKIA   37
usage_02067.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG   44
usage_02068.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG   44
usage_02069.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRNLKPNIFIDE-SR-NVKIG   44
usage_02073.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG   45
usage_03146.pdb         1  ---------RSLLEAVSFLHANNIVHRDLKPENILLD-DNMQIRL-   35
usage_03147.pdb         1  ---------RSLLEAVSFLHANNIVHRDLKPENILLD-DNMQIRL-   35
usage_03226.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG   45
usage_03227.pdb         1  QRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG   45
usage_03228.pdb         1  --DEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFID-ESRNVKIG   43
                                              h     Hr lk                


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