################################################################################################ # 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 23:49:07 2021 # Report_file: c_0621_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00108.pdb # 2: usage_00109.pdb # 3: usage_00160.pdb # 4: usage_00161.pdb # 5: usage_00168.pdb # 6: usage_00171.pdb # 7: usage_00226.pdb # 8: usage_00236.pdb # # Length: 105 # Identity: 22/105 ( 21.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/105 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/105 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 SELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKD--VDAVDKVMK 58 usage_00109.pdb 1 SELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKD--VDAVDKVMK 58 usage_00160.pdb 1 SELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLE---EIK------EQE 51 usage_00161.pdb 1 SELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLE---EIK------EQE 51 usage_00168.pdb 1 SELEKAVVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLE---EIK------EQE 51 usage_00171.pdb 1 SELEKAVVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLE---EIK------EQE 51 usage_00226.pdb 1 TKLEEHLEGIVNIFHQYSVRKGHFDTLSKGELKQLLTKELANTIK---N--IKDKA-VID 54 usage_00236.pdb 1 SELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLE---EI-KE--QEVVD 54 seLE a li vFH Sg eGdk kL K ELKeL ELs fl usage_00108.pdb 59 ----ELDEN---GD----GEVDFQEYVVLVAALTVACNNFFWE-- 90 usage_00109.pdb 59 ----ELDEN---GD----GEVDFQEYVVLVAALTVAC-------- 84 usage_00160.pdb 52 ----VVDKVMETLDNDGDGECDFQEFMAFVAMVTTAC-------- 84 usage_00161.pdb 52 ----VVDKVMETLDNDGDGECDFQEFMAFVAMVTTAC-------- 84 usage_00168.pdb 52 ----VVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEF----- 87 usage_00171.pdb 52 ----VVDKVMETLDSDGDGECDFQEFMAFVAMITTACHEF----- 87 usage_00226.pdb 55 EIFQGLDAN---QD----EQVDFQEFISLVAIALKAAHYHT-HKE 91 usage_00236.pdb 55 ----KVMET---LDNDGDGECDFQEFMAFVAMVTTACHEF----- 87 d D ge DFQE VA t Ac #=========================================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. # ################################################EOF#################################################