################################################################################################ # 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 01:42:45 2021 # Report_file: c_0777_106.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00237.pdb # 2: usage_00238.pdb # 3: usage_00239.pdb # 4: usage_00454.pdb # 5: usage_00640.pdb # 6: usage_00646.pdb # 7: usage_00647.pdb # 8: usage_00648.pdb # 9: usage_00649.pdb # 10: usage_00650.pdb # 11: usage_00651.pdb # 12: usage_00652.pdb # 13: usage_00654.pdb # 14: usage_00655.pdb # 15: usage_00656.pdb # 16: usage_00657.pdb # # Length: 52 # Identity: 6/ 52 ( 11.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 52 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 52 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00237.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00238.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00239.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00454.pdb 1 -KVAVLGGDGNK-YINQAKFKGADVYVTGDMY--YHVAHDAMMLGLNIVDP- 47 usage_00640.pdb 1 AAILVR--AETSPED-VGGMHAAVGILTERGGMTSHAAVVARGWGKCCVSG- 48 usage_00646.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00647.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00648.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00649.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00650.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00651.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00652.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00654.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00655.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDAT 49 usage_00656.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 usage_00657.pdb 1 -KLAVLSGYGLSQSSIKYVAEKADVYLSGDLT--HHSKILAEELGLVVVDA- 48 k aVl g s Advyl gd H A lGl Vd #=========================================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#################################################