################################################################################################ # 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 23:30:32 2021 # Report_file: c_1200_72.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_01856.pdb # 2: usage_02103.pdb # 3: usage_02104.pdb # 4: usage_02105.pdb # 5: usage_02166.pdb # 6: usage_02167.pdb # 7: usage_02168.pdb # 8: usage_02169.pdb # 9: usage_02170.pdb # 10: usage_02171.pdb # 11: usage_02173.pdb # 12: usage_02174.pdb # 13: usage_02175.pdb # 14: usage_02176.pdb # 15: usage_02181.pdb # 16: usage_02182.pdb # 17: usage_02183.pdb # 18: usage_02187.pdb # 19: usage_02188.pdb # 20: usage_02189.pdb # 21: usage_02190.pdb # 22: usage_02194.pdb # 23: usage_02195.pdb # 24: usage_02196.pdb # 25: usage_02197.pdb # 26: usage_02198.pdb # 27: usage_02199.pdb # 28: usage_02704.pdb # 29: usage_02705.pdb # 30: usage_02706.pdb # 31: usage_03178.pdb # 32: usage_03179.pdb # # Length: 50 # Identity: 32/ 50 ( 64.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 50 ( 64.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 50 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01856.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02103.pdb 1 EPQVTIKFTEEHPWHVQIHRDAFSYGAVAENMDTRVIVDYRFFGYTEPQE 50 usage_02104.pdb 1 EPQVTIKFTEEHPWHVQIHRDAFSYGAVAENMDTRVIVDYRFFGYTEPQE 50 usage_02105.pdb 1 EPQVTIKFTEEHPWHVQIHRDAFSYGAVAENMDTRVIVDYRFFGYTEPQE 50 usage_02166.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02167.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02168.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02169.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02170.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02171.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTE--- 47 usage_02173.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02174.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02175.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02176.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02181.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02182.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02183.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02187.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02188.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02189.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02190.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02194.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02195.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02196.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02197.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEP-- 48 usage_02198.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02199.pdb 1 EPQVTTLFQPSHPWHTQIGRDAFSYGAVQQSIDSRLIVDWRFFGRTEP-- 48 usage_02704.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02705.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_02706.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_03178.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 usage_03179.pdb 1 EPQVTTLFQPSHPWHTQIHRDAFSYGAVQQSIDSRLIVDWRFFGRTEPKE 50 EPQVT F HPWH QI RDAFSYGAV D R IVD RFFG TE #=========================================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#################################################