################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1491_249.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00314.pdb # 2: usage_00830.pdb # 3: usage_00944.pdb # 4: usage_01005.pdb # 5: usage_01541.pdb # 6: usage_01645.pdb # 7: usage_02345.pdb # 8: usage_02888.pdb # 9: usage_02889.pdb # 10: usage_03427.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 53 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 53 ( 92.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00314.pdb 1 ----DVQAFERL-LGPCME--IMKRNIAT---YEEQLV----AL--------- 30 usage_00830.pdb 1 -------------DLSIFM--RLLGLAFS---QSQ-----GHLRKYLEEV--- 27 usage_00944.pdb 1 DRDSFKHLIGGLDD-VSNK--AYEDAEAK---AKYEAE----AA-----F--- 35 usage_01005.pdb 1 -----DR---EQ-RKSLLDPL-------TQLWNRAGFH----AL--------- 24 usage_01541.pdb 1 ------QKE-K--SRLQGG--VLVNEILN---HMKRAT----QI-----P--- 27 usage_01645.pdb 1 -------------DRKSGE--QFFKIILE---KIE-----TSEL----LI-LT 25 usage_02345.pdb 1 ----------R---DANCS--VRFLRDLI---HTGVANDKELIG-----QVN- 29 usage_02888.pdb 1 ----DRKSFKRL-LGPIED--ILHRNVEN---YKKVLN----EL-----G--- 31 usage_02889.pdb 1 ----DRKSFKRL-LGPIED--ILHRNVEN---YKKVLN----EL-----G--- 31 usage_03427.pdb 1 ----DRDSFKHL-IGGLDD--VSNK---------------------------- 18 #=========================================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#################################################