################################################################################################ # 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 04:28:58 2021 # Report_file: c_1453_59.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00083.pdb # 6: usage_00259.pdb # 7: usage_00481.pdb # 8: usage_00580.pdb # 9: usage_00581.pdb # 10: usage_00583.pdb # 11: usage_00596.pdb # 12: usage_00773.pdb # 13: usage_00774.pdb # 14: usage_00919.pdb # 15: usage_00920.pdb # 16: usage_01102.pdb # 17: usage_01120.pdb # 18: usage_01167.pdb # 19: usage_01185.pdb # 20: usage_01192.pdb # 21: usage_01193.pdb # 22: usage_01194.pdb # 23: usage_01242.pdb # 24: usage_01256.pdb # 25: usage_01461.pdb # 26: usage_01551.pdb # 27: usage_01714.pdb # 28: usage_01814.pdb # 29: usage_01855.pdb # 30: usage_01935.pdb # 31: usage_01949.pdb # 32: usage_01963.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 16 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 G--FYPSDIAVEW--- 11 usage_00066.pdb 1 G--FYPSDIAVEWESN 14 usage_00081.pdb 1 G--FYPSDIAVEW--- 11 usage_00082.pdb 1 G--FYPSDIAVEWESS 14 usage_00083.pdb 1 G--FYPSDIAVEW--- 11 usage_00259.pdb 1 N--FYPREAKVQWKVD 14 usage_00481.pdb 1 G--FYPDHVELSWWVN 14 usage_00580.pdb 1 G--FYPSDIAVEWES- 13 usage_00581.pdb 1 G--FYPSDIAVEW--- 11 usage_00583.pdb 1 G--FYPSDIAVEW--- 11 usage_00596.pdb 1 G--FYPSDIAVEWESN 14 usage_00773.pdb 1 G--FYPSDIAVEWESN 14 usage_00774.pdb 1 G--FYPSDIAVEWESN 14 usage_00919.pdb 1 G--FYPSDIAVEWESN 14 usage_00920.pdb 1 G--FYPSDIAVEWESN 14 usage_01102.pdb 1 G--FYPDHVELSWWVN 14 usage_01120.pdb 1 G--FYPSDIAVEW--- 11 usage_01167.pdb 1 G--FYPSDIAVEWES- 13 usage_01185.pdb 1 -FPTETVYGLGA---N 12 usage_01192.pdb 1 G--FYPSDIAVEWESN 14 usage_01193.pdb 1 G--FYPSDIAVEWESN 14 usage_01194.pdb 1 G--FYPSDIAVEWESN 14 usage_01242.pdb 1 G--FYPSDIAVEWESN 14 usage_01256.pdb 1 G--FYPSDIAVEWESN 14 usage_01461.pdb 1 G--FYPSDIAVEWESN 14 usage_01551.pdb 1 -FPTETVYGLGA---N 12 usage_01714.pdb 1 G--FYPSDIAVEWESN 14 usage_01814.pdb 1 G--FYPSDISVEWEK- 13 usage_01855.pdb 1 G--FYPSDIAVEWESN 14 usage_01935.pdb 1 G--FYPSDIAVEWESN 14 usage_01949.pdb 1 G--FYPSDIAVEWESN 14 usage_01963.pdb 1 G--FYPSDIAVEWESN 14 #=========================================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#################################################