################################################################################################ # 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 02:32:12 2021 # Report_file: c_1470_25.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00171.pdb # 2: usage_00267.pdb # 3: usage_00417.pdb # 4: usage_00570.pdb # 5: usage_00623.pdb # 6: usage_00692.pdb # 7: usage_00693.pdb # 8: usage_00726.pdb # 9: usage_00867.pdb # 10: usage_00868.pdb # 11: usage_00872.pdb # 12: usage_00873.pdb # 13: usage_00874.pdb # 14: usage_00875.pdb # 15: usage_00876.pdb # 16: usage_00877.pdb # 17: usage_01082.pdb # 18: usage_01083.pdb # 19: usage_01239.pdb # 20: usage_01252.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 20 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 --AVKAAQGETVASG----- 13 usage_00267.pdb 1 -SAIEEGNY------VIAQ- 12 usage_00417.pdb 1 -PKALRDEY------IMSK- 12 usage_00570.pdb 1 DREAFEAEY------RLGP- 13 usage_00623.pdb 1 -PKALRDEY------IMSK- 12 usage_00692.pdb 1 -PKALRDEY------IMSK- 12 usage_00693.pdb 1 -PKALRDEY------IMSK- 12 usage_00726.pdb 1 -PKALRDEY------IMSK- 12 usage_00867.pdb 1 -PRALAEAF------GT--- 10 usage_00868.pdb 1 -PRALAEAF------GT--- 10 usage_00872.pdb 1 -PKALRDEY------IMSK- 12 usage_00873.pdb 1 -PKALRDEY------IMSK- 12 usage_00874.pdb 1 -PKALRDEY------IMSK- 12 usage_00875.pdb 1 -PKALRDEY------IMSK- 12 usage_00876.pdb 1 -PKALRDEY------IMSK- 12 usage_00877.pdb 1 -PKALRDEY------IMSK- 12 usage_01082.pdb 1 -PKALARTR------AVMRQ 13 usage_01083.pdb 1 -PATITERY------KVGR- 12 usage_01239.pdb 1 -LEGLRDHL------QFGE- 12 usage_01252.pdb 1 -PKALRDEY------IMSK- 12 #=========================================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#################################################