################################################################################################ # 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 04:43:00 2021 # Report_file: c_1262_200.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00003.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00261.pdb # 5: usage_00382.pdb # 6: usage_00383.pdb # 7: usage_00654.pdb # 8: usage_00854.pdb # 9: usage_00859.pdb # 10: usage_00860.pdb # 11: usage_00861.pdb # 12: usage_00862.pdb # 13: usage_00863.pdb # 14: usage_00864.pdb # 15: usage_00865.pdb # 16: usage_00866.pdb # 17: usage_00867.pdb # 18: usage_00868.pdb # 19: usage_00869.pdb # 20: usage_00870.pdb # 21: usage_00995.pdb # 22: usage_01006.pdb # 23: usage_01007.pdb # 24: usage_01008.pdb # 25: usage_01009.pdb # 26: usage_01112.pdb # 27: usage_01172.pdb # 28: usage_01207.pdb # 29: usage_01208.pdb # 30: usage_01209.pdb # 31: usage_01210.pdb # 32: usage_01211.pdb # 33: usage_01432.pdb # 34: usage_01484.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 50 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 50 ( 44.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_00259.pdb 1 ---NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 36 usage_00260.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00261.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_00382.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-KS--------TMKIKIIA-- 36 usage_00383.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIA-- 36 usage_00654.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIA-- 36 usage_00854.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIA-- 36 usage_00859.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00860.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00861.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00862.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00863.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00864.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00865.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00866.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00867.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00868.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00869.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00870.pdb 1 -N-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAPP 38 usage_00995.pdb 1 AN-TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 38 usage_01006.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01007.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01008.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01009.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01112.pdb 1 GH-IAAXGSXRSY-SGFSXNSATXNXNIY-GWPQSAXXSKPIXITP---- 43 usage_01172.pdb 1 -SILADGTR-RDD-RVPKL-SYSEIQSLE-RK--------NIQYITPL-- 35 usage_01207.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01208.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01209.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01210.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01211.pdb 1 -N-NVMSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 37 usage_01432.pdb 1 ---TVLSGGTTMY-PGIADRMQKEITALA-PS--------TMKIKIIAP- 36 usage_01484.pdb 1 KA-VLNGSEPI--SAATVRRFNEAFGPFGFPP--------K-AIKPSYGL 38 i #=========================================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#################################################