################################################################################################ # 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 23:22:27 2021 # Report_file: c_1447_33.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00183.pdb # 2: usage_00271.pdb # 3: usage_00311.pdb # 4: usage_00895.pdb # 5: usage_01163.pdb # 6: usage_01391.pdb # 7: usage_01447.pdb # 8: usage_01522.pdb # 9: usage_01523.pdb # 10: usage_01662.pdb # 11: usage_01667.pdb # 12: usage_01684.pdb # 13: usage_02007.pdb # 14: usage_02008.pdb # 15: usage_02009.pdb # 16: usage_02226.pdb # 17: usage_02227.pdb # 18: usage_02354.pdb # 19: usage_03240.pdb # 20: usage_03241.pdb # 21: usage_03329.pdb # 22: usage_03363.pdb # 23: usage_03589.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 20 ( 45.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00183.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_00271.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_00311.pdb 1 QVKSEDGDRLPVTLRG---- 16 usage_00895.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01163.pdb 1 QVKSEDGDRLPVTLRG---- 16 usage_01391.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01447.pdb 1 -HSV---EE-KNCYQLLIHQ 15 usage_01522.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01523.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01662.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01667.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_01684.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02007.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02008.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02009.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02226.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02227.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_02354.pdb 1 -VQQ---SKEKTYYEVTME- 15 usage_03240.pdb 1 AQRD---ISSQYYEIIQ--- 14 usage_03241.pdb 1 AQRD---ISSQYYEIIQ--- 14 usage_03329.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_03363.pdb 1 -VQQ---SKEKTYYEVTMEE 16 usage_03589.pdb 1 -VQQ---SKEKTYYEVTMEE 16 #=========================================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#################################################