################################################################################################ # 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 23:15:37 2021 # Report_file: c_1445_279.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_04437.pdb # 2: usage_04443.pdb # 3: usage_07551.pdb # 4: usage_07852.pdb # 5: usage_08003.pdb # 6: usage_08346.pdb # 7: usage_08352.pdb # 8: usage_08588.pdb # 9: usage_08612.pdb # 10: usage_08622.pdb # 11: usage_11002.pdb # 12: usage_11003.pdb # 13: usage_11365.pdb # 14: usage_16397.pdb # 15: usage_16459.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 19 ( 42.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 19 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04437.pdb 1 VVEAKTGTMSG--VSALS- 16 usage_04443.pdb 1 VVEAKTGTMSG--VSALS- 16 usage_07551.pdb 1 ----KTGSLST--VSSL-- 11 usage_07852.pdb 1 VVEAKTGTMSG--VSAL-- 15 usage_08003.pdb 1 ---AKTGTMSG--VSALS- 13 usage_08346.pdb 1 VVEAKTGTMSG--VSAL-- 15 usage_08352.pdb 1 VVEAKTGTMSG--VSAL-- 15 usage_08588.pdb 1 ---IIGSRTAGEGAMEY-L 15 usage_08612.pdb 1 ----KTGTMSG--VSALS- 12 usage_08622.pdb 1 ---AKTGTMSG--VSAL-- 12 usage_11002.pdb 1 ---AKTGTMSG--VSAL-- 12 usage_11003.pdb 1 ---AKTGTMSG--VSAL-- 12 usage_11365.pdb 1 VVEAKTGTMSG--VSAL-- 15 usage_16397.pdb 1 VVEAKTGTMSG--VSAL-- 15 usage_16459.pdb 1 VVEAKTGTMSG--VSAL-- 15 ktg sg vs l #=========================================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#################################################