################################################################################################ # 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 23:29:03 2021 # Report_file: c_1164_109.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00181.pdb # 2: usage_00182.pdb # 3: usage_00183.pdb # 4: usage_00184.pdb # 5: usage_00185.pdb # 6: usage_00186.pdb # 7: usage_00187.pdb # 8: usage_00188.pdb # 9: usage_00189.pdb # 10: usage_00190.pdb # 11: usage_00191.pdb # 12: usage_00192.pdb # 13: usage_00193.pdb # 14: usage_00194.pdb # 15: usage_00195.pdb # 16: usage_00196.pdb # 17: usage_00227.pdb # 18: usage_01847.pdb # 19: usage_01848.pdb # 20: usage_01849.pdb # 21: usage_01850.pdb # 22: usage_01851.pdb # 23: usage_01852.pdb # 24: usage_01853.pdb # 25: usage_01854.pdb # 26: usage_01855.pdb # 27: usage_01856.pdb # 28: usage_01857.pdb # 29: usage_01858.pdb # 30: usage_01859.pdb # # Length: 35 # Identity: 7/ 35 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 35 ( 91.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 35 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 -RHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 33 usage_00182.pdb 1 -RHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 33 usage_00183.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00184.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00185.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00186.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00187.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00188.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00189.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00190.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00191.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00192.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00193.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00194.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00195.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00196.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_00227.pdb 1 PIDLPHVIGGRHRGDGERIDVVQPHRHAARLGTLT 35 usage_01847.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01848.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01849.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01850.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01851.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01852.pdb 1 VRHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 34 usage_01853.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01854.pdb 1 -RHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 33 usage_01855.pdb 1 -RHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 33 usage_01856.pdb 1 -RHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 33 usage_01857.pdb 1 VRHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 34 usage_01858.pdb 1 --HEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 32 usage_01859.pdb 1 VRHEPMRIAGRLVDTDDRVEVRYPWNDTVVGTV-P 34 hePmrIaGRlvdtddRveVryPwndtvvgtv p #=========================================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#################################################