################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_45.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01617.pdb # 2: usage_04565.pdb # 3: usage_09607.pdb # 4: usage_11137.pdb # 5: usage_14554.pdb # 6: usage_14555.pdb # 7: usage_14589.pdb # 8: usage_14590.pdb # 9: usage_14592.pdb # 10: usage_14593.pdb # 11: usage_14598.pdb # 12: usage_14599.pdb # 13: usage_17550.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 28 ( 46.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01617.pdb 1 --QFN-HRTLE-TS-LGPVEIE------ 17 usage_04565.pdb 1 SP--SIDQVEP-YS-STAQVQFDEP--E 22 usage_09607.pdb 1 --TPS-ERSVE-TN-GVRLRLVE-A-G- 20 usage_11137.pdb 1 ---LR-WITAGESHGRALVAVVE----- 19 usage_14554.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14555.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14589.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14590.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14592.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14593.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_14598.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S--- 19 usage_14599.pdb 1 --TIN-YHELE-TS-HGRIAVRE-S-E- 20 usage_17550.pdb 1 ---TL-AFVRL-VD-GQARYAFY-DEN- 20 #=========================================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#################################################