################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_522.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01511.pdb # 2: usage_01512.pdb # 3: usage_01513.pdb # 4: usage_01961.pdb # 5: usage_05237.pdb # 6: usage_07709.pdb # 7: usage_08242.pdb # 8: usage_08781.pdb # 9: usage_08782.pdb # 10: usage_08980.pdb # 11: usage_08981.pdb # 12: usage_10232.pdb # 13: usage_10233.pdb # 14: usage_10305.pdb # 15: usage_10409.pdb # 16: usage_16584.pdb # 17: usage_16586.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 27 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01511.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_01512.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_01513.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_01961.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_05237.pdb 1 --HM---QVTVETLEGLQRRLNITVP- 21 usage_07709.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_08242.pdb 1 --------PVDVETQPGVRCQQVTRP- 18 usage_08781.pdb 1 T------VYLATADGDGNMVSFIQS-- 19 usage_08782.pdb 1 T------VYLATADGDGNMVSFIQS-- 19 usage_08980.pdb 1 --QVHVRASKIKL-KETS----ADSA- 19 usage_08981.pdb 1 -------NITVETLEAHQLRVSFT--- 17 usage_10232.pdb 1 -------ARHELT-AGLKRMRIFTIK- 18 usage_10233.pdb 1 -------ARHELT-AGLKRMRIFTIK- 18 usage_10305.pdb 1 -N-----------HAGNRVTVEIG--- 12 usage_10409.pdb 1 -N-----------HAGNRVTVEIG--- 12 usage_16584.pdb 1 -------QVSVETTQGLGRRVTITIA- 19 usage_16586.pdb 1 -------QVSVETTQGLGRRVTITIAA 20 #=========================================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#################################################