################################################################################################ # 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 23:31:17 2021 # Report_file: c_1442_365.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_03683.pdb # 2: usage_03684.pdb # 3: usage_03904.pdb # 4: usage_04448.pdb # 5: usage_04449.pdb # 6: usage_04452.pdb # 7: usage_04453.pdb # 8: usage_04455.pdb # 9: usage_04456.pdb # 10: usage_04457.pdb # 11: usage_04458.pdb # 12: usage_04459.pdb # 13: usage_04461.pdb # 14: usage_04463.pdb # 15: usage_04464.pdb # 16: usage_04467.pdb # 17: usage_04468.pdb # 18: usage_04469.pdb # 19: usage_04470.pdb # 20: usage_07137.pdb # 21: usage_07138.pdb # 22: usage_07139.pdb # 23: usage_09541.pdb # 24: usage_09542.pdb # 25: usage_09543.pdb # 26: usage_09544.pdb # 27: usage_13692.pdb # 28: usage_15788.pdb # 29: usage_18596.pdb # 30: usage_18597.pdb # 31: usage_18846.pdb # 32: usage_18847.pdb # 33: usage_19056.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 28 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 28 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03683.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_03684.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_03904.pdb 1 -RAGYLHLY--------GLNLVFDRVG- 18 usage_04448.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04449.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04452.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04453.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04455.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04456.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04457.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04458.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04459.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04461.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04463.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04464.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04467.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04468.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04469.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_04470.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_07137.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_07138.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_07139.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_09541.pdb 1 -NKASYIHLQ--GSDLRPQFHQFT---- 21 usage_09542.pdb 1 -NKASYIHLQ--GSDLRPQFHQFT---- 21 usage_09543.pdb 1 -NKASYIHLQ--GSDLRPQFHQFT---- 21 usage_09544.pdb 1 -NKASYIHLQ--GSDLRPQFHQFT---- 21 usage_13692.pdb 1 -K-MADILIDIQGSD-HAPIILEL---T 22 usage_15788.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_18596.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_18597.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_18846.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_18847.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 usage_19056.pdb 1 GNKASYIHLQ--GSDLRPQFHQFT---- 22 i f #=========================================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#################################################