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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 00:36:15 2021
# Report_file: c_0461_35.html
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#====================================
# Aligned_structures: 11
#   1: usage_00168.pdb
#   2: usage_00346.pdb
#   3: usage_00355.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#   6: usage_00617.pdb
#   7: usage_00634.pdb
#   8: usage_00787.pdb
#   9: usage_01025.pdb
#  10: usage_01034.pdb
#  11: usage_01213.pdb
#
# Length:         93
# Identity:        3/ 93 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 93 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 93 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  --EKILIVDDQSGIRILLNEVFNKEGYQTFQAANGLQALDIVTKER-PDLVLLD-M-KIP   55
usage_00346.pdb         1  --EKILIVDDQYGIRILLNEVFNKEGYQTFQAANGLQALDIVTKER-PDLVLLD-M-KIP   55
usage_00355.pdb         1  SLQQALIVEDYQAAAETFKELLEMLGFQADYVMSGTDALHAMSTRG-YDAVFID-L-NLP   57
usage_00364.pdb         1  ---KILIVDDQSGIRILLNEVFNKEGYQTFQAANGLQALDIVTKER-PDLVLLD-M-KIP   54
usage_00365.pdb         1  --EKILIVDDQSGIRILLNEVFNKEGYQTFQAANGLQALDIVTKER-PDLVLLD-M-KIP   55
usage_00617.pdb         1  ---RILLVDDDYSLLNTLKRNLSFD-FEVTTCESGPEALACIKKSDPFSVIV--DRP---   51
usage_00634.pdb         1  --KRILVVDDEPNIRELLKEELQEEGYEIDTAENGEEALKKFFSGN-YDLVILD-I-E-P   54
usage_00787.pdb         1  --KKILIIDQQDFSRIELKNFLDSE-YLVIESKNEKEALEQIDHHH-PDLVI--------   48
usage_01025.pdb         1  --EKILIVDDQYGIRILLNEVFNKEGYQTFQAANGLQALDIVTKER-PDLVLLD-M-KIP   55
usage_01034.pdb         1  ---RVLVVDDEANIVELLSVSLKFQGFEVYTATNGAQALDRARETR-PDAVILD-VP---   52
usage_01213.pdb         1  --NKILLVDDDRELTSLLKELLEMEGFNVIVAHDGEQALDLLD-DS-IDLLLLD-V-MMP   54
                                L vdd       l                g  AL         d           

usage_00168.pdb        56  GMDGI----EILKRMKVI--DE--NIRVIIMTA   80
usage_00346.pdb        56  GMDGI----EILKRMKVI--DE--NIRVII---   77
usage_00355.pdb        58  DTSGL----ALVKQLRAL--PMEKTSKFVAVS-   83
usage_00364.pdb        55  GMDGI----EILKRMKVI--DE--NIRVIIMT-   78
usage_00365.pdb        56  GMDGI----EILKRMKVI--DE--NIRVIIMT-   79
usage_00617.pdb        52  -GEGT----EVIQKARLI--SP--NSVYLLT--   73
usage_00634.pdb        55  GISGL----EVAGEIRKK--KK--DAKIILLT-   78
usage_00787.pdb        49  -----LDDINLCLKLKRSKGLK--NVPLILLF-   73
usage_01025.pdb        56  GMDGI----EILKRMKVI--DE--NIRVIIMT-   79
usage_01034.pdb        53  -GDGF----GVLRRLRAD--GI--DAPALF---   73
usage_01213.pdb        55  KKNGI----DTLKALRQT--H---QTPVIMLT-   77
                                                            


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