################################################################################################ # 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 00:33:39 2021 # Report_file: c_0939_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00014.pdb # 2: usage_00173.pdb # 3: usage_00176.pdb # 4: usage_00177.pdb # 5: usage_00180.pdb # 6: usage_00181.pdb # 7: usage_00182.pdb # 8: usage_00183.pdb # 9: usage_00259.pdb # 10: usage_00265.pdb # 11: usage_00346.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 44 ( 13.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 44 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 L-FD---VTRGCHESCLDEEVEGQGFCSGPGWDPVTGWGTPNF- 39 usage_00173.pdb 1 F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG- 35 usage_00176.pdb 1 F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG- 35 usage_00177.pdb 1 F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG- 35 usage_00180.pdb 1 F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG- 35 usage_00181.pdb 1 F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG- 35 usage_00182.pdb 1 F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG- 35 usage_00183.pdb 1 F-HD---ITEGNND--IANR--ARIYQAGPGWDPCTGLGSPIG- 35 usage_00259.pdb 1 -AHPFSHD-D-EDA--GPGF----YSVGLGN---------VA-G 25 usage_00265.pdb 1 F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG- 35 usage_00346.pdb 1 F-HD---ITEGNND--IANR--AQIYQAGPGWDPCTGLGSPIG- 35 hd gpg p #=========================================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#################################################