################################################################################################ # 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 02:32:11 2021 # Report_file: c_1451_64.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00045.pdb # 2: usage_00138.pdb # 3: usage_00211.pdb # 4: usage_00212.pdb # 5: usage_00220.pdb # 6: usage_00328.pdb # 7: usage_00329.pdb # 8: usage_00395.pdb # 9: usage_00406.pdb # 10: usage_00440.pdb # 11: usage_00473.pdb # 12: usage_00595.pdb # 13: usage_00728.pdb # 14: usage_00734.pdb # 15: usage_00814.pdb # 16: usage_00842.pdb # 17: usage_01125.pdb # 18: usage_01202.pdb # 19: usage_01203.pdb # 20: usage_01268.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 16 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ---NLSYIG-EGA--- 9 usage_00138.pdb 1 -GTLAVV-GFK----- 9 usage_00211.pdb 1 -NVTLSVVG-STS--- 11 usage_00212.pdb 1 -NVTLSVVG-STS--- 11 usage_00220.pdb 1 -SVTATRAE-EWS--- 11 usage_00328.pdb 1 -NVTLSV-G--S--TS 10 usage_00329.pdb 1 -NVTLSV-G----STS 10 usage_00395.pdb 1 DAVVGWR-Q------- 8 usage_00406.pdb 1 -NVTLSVVG-STS--- 11 usage_00440.pdb 1 -EKIGEGT-------- 7 usage_00473.pdb 1 -RSTLSSVL-QST--- 11 usage_00595.pdb 1 DVQFIAVGT-PP---- 11 usage_00728.pdb 1 -NYVSEVEQ-QNS--- 11 usage_00734.pdb 1 -GGDLQKIG-EFC--- 11 usage_00814.pdb 1 -NITTENIP-VSE--- 11 usage_00842.pdb 1 -NVTLSVVG-STS--- 11 usage_01125.pdb 1 -GTLAVVGF-K----- 9 usage_01202.pdb 1 -ESSLRVIS-KEK--- 11 usage_01203.pdb 1 -ESSLRVIS-KEK--- 11 usage_01268.pdb 1 -GVDIKVPF-SAG--- 11 #=========================================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#################################################