################################################################################################ # 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 23:23:12 2021 # Report_file: c_1445_784.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00068.pdb # 2: usage_00337.pdb # 3: usage_00839.pdb # 4: usage_01639.pdb # 5: usage_01869.pdb # 6: usage_04979.pdb # 7: usage_04981.pdb # 8: usage_04985.pdb # 9: usage_06728.pdb # 10: usage_07959.pdb # 11: usage_07960.pdb # 12: usage_08393.pdb # 13: usage_08575.pdb # 14: usage_08598.pdb # 15: usage_10736.pdb # 16: usage_12396.pdb # 17: usage_12420.pdb # 18: usage_14567.pdb # 19: usage_14615.pdb # 20: usage_14732.pdb # 21: usage_14738.pdb # 22: usage_15341.pdb # 23: usage_16535.pdb # 24: usage_17818.pdb # # Length: 15 # Identity: 2/ 15 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 15 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 --QQITLGNSTITTQ 13 usage_00337.pdb 1 -VLQLKLGNSAIVTQ 14 usage_00839.pdb 1 -VAQLTLGNSTITTQ 14 usage_01639.pdb 1 -VRSITLGNSTITTQ 14 usage_01869.pdb 1 --RSITLGNSTITT- 12 usage_04979.pdb 1 -VAQLTIGNSTITTQ 14 usage_04981.pdb 1 -VAQLTIGNSTITTQ 14 usage_04985.pdb 1 -VAQLTIGNSTITTQ 14 usage_06728.pdb 1 --RSITLGNSTITT- 12 usage_07959.pdb 1 -VAQLTIGNSTITTQ 14 usage_07960.pdb 1 -VAQLTIGNSTITTQ 14 usage_08393.pdb 1 --LQLTLGNSTITTQ 13 usage_08575.pdb 1 -KVTATLGNLTQNRE 14 usage_08598.pdb 1 -VAQLTIGNSTITTQ 14 usage_10736.pdb 1 --RQITLGNSTITTQ 13 usage_12396.pdb 1 -VAQLTIGNSTITTQ 14 usage_12420.pdb 1 -VAQLTIGNSTITTQ 14 usage_14567.pdb 1 -LKQITIGNSTITTQ 14 usage_14615.pdb 1 -VRSITLGNSTITTQ 14 usage_14732.pdb 1 RVLQLTLGNSTIT-- 13 usage_14738.pdb 1 RVLQLTLGNSTIT-- 13 usage_15341.pdb 1 --RSITLGNSTITT- 12 usage_16535.pdb 1 -VLQLTLGNSTITTQ 14 usage_17818.pdb 1 --LQLTLGNSTIT-- 11 t GNsti #=========================================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#################################################