################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1442_879.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00007.pdb # 2: usage_00210.pdb # 3: usage_01424.pdb # 4: usage_01434.pdb # 5: usage_01435.pdb # 6: usage_01436.pdb # 7: usage_02598.pdb # 8: usage_02881.pdb # 9: usage_03470.pdb # 10: usage_04421.pdb # 11: usage_05453.pdb # 12: usage_06932.pdb # 13: usage_08530.pdb # 14: usage_10189.pdb # 15: usage_10190.pdb # 16: usage_10191.pdb # 17: usage_10192.pdb # 18: usage_10347.pdb # 19: usage_10348.pdb # 20: usage_10349.pdb # 21: usage_10350.pdb # 22: usage_12411.pdb # 23: usage_12620.pdb # 24: usage_12623.pdb # 25: usage_14958.pdb # 26: usage_17291.pdb # 27: usage_19682.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 25 ( 84.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_00210.pdb 1 ELAPKSGNTGELRSVI--------- 16 usage_01424.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_01434.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_01435.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_01436.pdb 1 -------GALLTADGHSGEV-LQMS 17 usage_02598.pdb 1 -------GALLTADGHSGEV-LQMS 17 usage_02881.pdb 1 --------DVITIDKATGKI-SKLG 16 usage_03470.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_04421.pdb 1 --G---------HWAETLSLD---- 10 usage_05453.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_06932.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_08530.pdb 1 --------ALLTADGHSGEV-LQVS 16 usage_10189.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_10190.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_10191.pdb 1 -------GALLTADGHSGEV-LQMS 17 usage_10192.pdb 1 -------GALLTADGHSGEV-LQMS 17 usage_10347.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_10348.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_10349.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_10350.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_12411.pdb 1 LLSGSDDHTVALWEVG--------- 16 usage_12620.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_12623.pdb 1 --------ALLTADGHSGEV-LQMS 16 usage_14958.pdb 1 --------ALLTADGHSGEV-LQVS 16 usage_17291.pdb 1 -------GALLTADGHSGEV-LQMS 17 usage_19682.pdb 1 --------ALLTADGHSGEV-LQVS 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#################################################