################################################################################################ # 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 23:15:36 2021 # Report_file: c_1445_855.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_01166.pdb # 2: usage_01945.pdb # 3: usage_04980.pdb # 4: usage_04986.pdb # 5: usage_07344.pdb # 6: usage_07839.pdb # 7: usage_07958.pdb # 8: usage_12081.pdb # 9: usage_12389.pdb # 10: usage_12394.pdb # 11: usage_12395.pdb # 12: usage_12397.pdb # 13: usage_12421.pdb # 14: usage_12422.pdb # 15: usage_13206.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 38 ( 68.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01166.pdb 1 -D--Y-TITVYARSY-----Y-WGWYSP-I-S-IN--- 22 usage_01945.pdb 1 --GLK-VNRLDMY-GE-KYKP---FKGV-KYIT----- 24 usage_04980.pdb 1 ------INYTTIN-YY-KDSYAATAGKQ-S-L------ 22 usage_04986.pdb 1 ------INYTTIN-YY-KDSYAATAGKQ-S-L------ 22 usage_07344.pdb 1 ----R-YCRVYYT-VATGPL-----TAGKF-S-AQ--- 22 usage_07839.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------ 23 usage_07958.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------ 23 usage_12081.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L------ 23 usage_12389.pdb 1 ------INYTTIN-YY-KDSYAATAGKQ-S-L------ 22 usage_12394.pdb 1 ------INYTTIN-YY-KDSYAATAGKQ-S-L-K---- 23 usage_12395.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K---- 24 usage_12397.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K---- 24 usage_12421.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K---- 24 usage_12422.pdb 1 ----T-INYTTIN-YY-KDSYAATAGKQ-S-L-K---- 24 usage_13206.pdb 1 PV--KLVESAYACPT-----Y-F---GM-A-G-ALWVR 24 #=========================================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#################################################