################################################################################################ # 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 03:15:13 2021 # Report_file: c_0915_60.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00007.pdb # 4: usage_00065.pdb # 5: usage_00066.pdb # 6: usage_00076.pdb # 7: usage_00168.pdb # 8: usage_00169.pdb # 9: usage_00236.pdb # 10: usage_00273.pdb # 11: usage_00274.pdb # 12: usage_00275.pdb # 13: usage_00386.pdb # 14: usage_00396.pdb # 15: usage_00468.pdb # 16: usage_00520.pdb # 17: usage_00521.pdb # 18: usage_00549.pdb # 19: usage_00550.pdb # 20: usage_00551.pdb # 21: usage_00552.pdb # 22: usage_00624.pdb # 23: usage_00625.pdb # 24: usage_00635.pdb # 25: usage_00687.pdb # # Length: 45 # Identity: 37/ 45 ( 82.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 45 ( 82.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 45 ( 2.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00004.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00007.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKA 45 usage_00065.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00066.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00076.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKA 45 usage_00168.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00169.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00236.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00273.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00274.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00275.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00386.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKA 45 usage_00396.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00468.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00520.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00521.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 usage_00549.pdb 1 SKKLDFIVLNETRFWYQMILPPHFDKSKKYPLLIDVYAGPCSQK- 44 usage_00550.pdb 1 SKKLDFIVLNETRFWYQMILPPHFDKSKKYPLLIDVYAGPCSQK- 44 usage_00551.pdb 1 SKKLDFIVLNETRFWYQMILPPHFDKSKKYPLLIDVYAGPCSQK- 44 usage_00552.pdb 1 SKKLDFIVLNETRFWYQMILPPHFDKSKKYPLLIDVYAGPCSQK- 44 usage_00624.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00625.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00635.pdb 1 SKKLDVINLHGTKFWYQMILPPHFDKSKKYPLLIEVYAGPCSQK- 44 usage_00687.pdb 1 SKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQK- 44 SKKLD I L T FWYQMILPPHFDKSKKYPLL VYAGPCSQK #=========================================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#################################################