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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 00:03:38 2021
# Report_file: c_0478_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00074.pdb
#   4: usage_00165.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00168.pdb
#   8: usage_00169.pdb
#   9: usage_00209.pdb
#
# Length:         95
# Identity:       16/ 95 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 95 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 95 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  SVYLVMEYCNGGDLADYLHA----MR-TLSEDTIRLFLQQIAGAMRLLHSKGIIHRDLKP   55
usage_00004.pdb         1  ------EYCNGGDLADYLHA----MR-TLSEDTIRLFLQQIAGAMRLLHSKGIIHRDLKP   49
usage_00074.pdb         1  -PLLAMEYCQGGDLRKYLNQ-F-ENCCGLREGAILTLLSDIASALRYLHENRIIHRDLKP   57
usage_00165.pdb         1  -PLLAMEYCSGGDLRKLLNK-P-ENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKP   57
usage_00166.pdb         1  -PLLAMEYCSGGDLRKLLNK-P-ENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKP   57
usage_00167.pdb         1  -PLLAMEYCSGGDLRKLLNK-P-ENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKP   57
usage_00168.pdb         1  -PLLAMEYCSGGDLRKLLNK-P-ENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKP   57
usage_00169.pdb         1  -PLLAMEYCSGGDLRKLLNK-P-ENCCGLKESQILSLLSDIGSGIRYLHENKIIHRDLKP   57
usage_00209.pdb         1  FQYIAI-ELCAATLQEYVEQKDFAHL----GLEPITLLQQTTSGLAHLHSLNIVHRDLKP   55
                                  yc ggdL   l            e  i   L  i    r LH   IiHRDLKP

usage_00003.pdb        56  QNILLSN-P-AGRRANPN-SIRVKIADFGFARYLQ   87
usage_00004.pdb        50  QNILLSN-P-AGRRANPN-SIRVKIADFGFARYLQ   81
usage_00074.pdb        58  ENIVLQQ-G--------EQRLIHKIIDLGYAKEL-   82
usage_00165.pdb        58  ENIVLQD-V--------GGKIIHKIIDLGYAKDV-   82
usage_00166.pdb        58  ENIVLQD-V--------GGKIIHKIIDLGYAKDV-   82
usage_00167.pdb        58  ENIVLQD-V--------GGKIIHKIIDLGYAKDV-   82
usage_00168.pdb        58  ENIVLQD-V--------GGKIIHKIIDLGYAKDV-   82
usage_00169.pdb        58  ENIVLQD-V--------GGKIIHKIIDLGYAKDV-   82
usage_00209.pdb        56  HNILISMPNA-------HGKIKAMISDFGLCKKL-   82
                            NI l               i  kI D G a    


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