################################################################################################ # 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 01:29:46 2021 # Report_file: c_1461_111.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00731.pdb # 2: usage_00868.pdb # 3: usage_00869.pdb # 4: usage_00871.pdb # 5: usage_01362.pdb # 6: usage_01493.pdb # 7: usage_01636.pdb # 8: usage_01637.pdb # 9: usage_01644.pdb # 10: usage_01646.pdb # 11: usage_01864.pdb # 12: usage_02431.pdb # 13: usage_02520.pdb # 14: usage_02523.pdb # 15: usage_02524.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 26 ( 65.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00731.pdb 1 RKQEPYENVTLDVEEQHQ-------- 18 usage_00868.pdb 1 ------YASHEALVLDYERAML---- 16 usage_00869.pdb 1 ---AEIYASHEALVLDYERAML---- 19 usage_00871.pdb 1 ---AEIYASHEALVLDYERAML---- 19 usage_01362.pdb 1 ------YASHEALVLDYERAML---- 16 usage_01493.pdb 1 ------YASHEALVLDYERAML---- 16 usage_01636.pdb 1 ---AEIYASHEALVLDYERAML---- 19 usage_01637.pdb 1 ---AEIYASHEALVLDYERAML---- 19 usage_01644.pdb 1 ------YASHEALVLDYERAML---- 16 usage_01646.pdb 1 ------YASHEALVLDYERAML---- 16 usage_01864.pdb 1 ------YASHEALVLDYERAML---- 16 usage_02431.pdb 1 ---AEIYASHEALVLDYERAML---- 19 usage_02520.pdb 1 ---------KHEYAAHTFRPKLYALL 17 usage_02523.pdb 1 --TAEIYASHEALVLDYERAML---- 20 usage_02524.pdb 1 ------YASHEALVLDYERAML---- 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#################################################