################################################################################################ # 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 23:22:59 2021 # Report_file: c_1321_31.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00123.pdb # 6: usage_00124.pdb # 7: usage_00125.pdb # 8: usage_00127.pdb # 9: usage_00145.pdb # 10: usage_00146.pdb # 11: usage_00150.pdb # 12: usage_00162.pdb # 13: usage_00180.pdb # 14: usage_00182.pdb # 15: usage_00251.pdb # 16: usage_00287.pdb # 17: usage_00288.pdb # 18: usage_00309.pdb # 19: usage_00310.pdb # 20: usage_00446.pdb # 21: usage_00504.pdb # 22: usage_00510.pdb # 23: usage_00516.pdb # 24: usage_00555.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 27 ( 25.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 27 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -PGEEQRYTCQVEHP-G-LDQPLIVI- 23 usage_00007.pdb 1 -PGEEQRYTCQVEHP-G-LDQPLIVI- 23 usage_00055.pdb 1 TRKQAENFAYRLELNGHR-RRLTWEA- 25 usage_00056.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00123.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00124.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00125.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00127.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00145.pdb 1 -SGEEQRYTCHVQHE-G-LAEPVTLRW 24 usage_00146.pdb 1 -SGEEQRYTCHVQHE-G-LAEPVTLRW 24 usage_00150.pdb 1 -LGKEQNYTCRVYHE-G-LPEPLTL-- 22 usage_00162.pdb 1 -QGEEQRFTCYMEHS-G-N-HSTHPV- 22 usage_00180.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00182.pdb 1 -SGEEQRYTCHVQHE-G-LPKPLTL-- 22 usage_00251.pdb 1 -SGEEQRYTCHVQHE-G-LPKPLTLR- 23 usage_00287.pdb 1 -LGKEQNYTCRVYHE-G-LPEPLTLR- 23 usage_00288.pdb 1 -LGKEQNYTCRVYHE-G-LPEPLTLR- 23 usage_00309.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00310.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00446.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00504.pdb 1 -LGKEQYYTCHVYHQ-G-LPEPLTLRW 24 usage_00510.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00516.pdb 1 -SGQEQRYTCHVQHE-G-LPKPLTLRW 24 usage_00555.pdb 1 -LGKEQNYTCRVYHE-G-LPEPLTLR- 23 g eq tc h g #=========================================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#################################################