################################################################################################ # 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 02:48:49 2021 # Report_file: c_0960_66.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00159.pdb # 2: usage_00173.pdb # 3: usage_00291.pdb # 4: usage_00441.pdb # 5: usage_00468.pdb # 6: usage_00491.pdb # 7: usage_00492.pdb # 8: usage_00502.pdb # 9: usage_00503.pdb # 10: usage_00504.pdb # 11: usage_00505.pdb # 12: usage_00506.pdb # 13: usage_00507.pdb # 14: usage_00508.pdb # 15: usage_00509.pdb # 16: usage_00510.pdb # 17: usage_00511.pdb # 18: usage_00512.pdb # 19: usage_00513.pdb # 20: usage_00610.pdb # 21: usage_00611.pdb # 22: usage_00932.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 45 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 -RVKVE-L-K-NGATYEAK--IK-DV-DEK-----ADIALIKID- 31 usage_00173.pdb 1 ---RLVKPEE---EKFSGF--VF-KI-QANDPGHRDRIAFLRIA- 34 usage_00291.pdb 1 ---RVH-L-P-DGKKKFGV--MN-V----GF----NVKYEVYI-- 26 usage_00441.pdb 1 R-ICVK-V-KGREAGSKCV--IV-DIID-------DN-FVLVTGP 31 usage_00468.pdb 1 TVIKVQ-L-S-DGRKFDAK---V-GK-DPR-----SDIALIQIQN 32 usage_00491.pdb 1 --TTVT-F-S-DGRTAPFT--VV-GA-DPT-----SDIAVVRVQ- 30 usage_00492.pdb 1 --TTVT-F-S-DGRTAPFT--VV-GA-DPT-----SDIAVVRVQ- 30 usage_00502.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00503.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00504.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00505.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00506.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00507.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00508.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00509.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00510.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00511.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00512.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00513.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00610.pdb 1 TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN 33 usage_00611.pdb 1 -VIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQ--- 29 usage_00932.pdb 1 --IKRQ-V-L-EGEEIAYKFTPKYIL-RAG-----QMVTVWA--- 31 #=========================================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#################################################