################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_70.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01788.pdb # 2: usage_01792.pdb # 3: usage_01805.pdb # 4: usage_01828.pdb # 5: usage_01845.pdb # 6: usage_02867.pdb # 7: usage_02887.pdb # 8: usage_06130.pdb # 9: usage_08476.pdb # 10: usage_09909.pdb # 11: usage_10720.pdb # 12: usage_13665.pdb # 13: usage_15393.pdb # 14: usage_15605.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 36 ( 63.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01788.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQRT---- 24 usage_01792.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_01805.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_01828.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQRT---- 24 usage_01845.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_02867.pdb 1 -PVMRNPK-TVNPQD----SQSTKVYQL-------- 22 usage_02887.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_06130.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQRT---- 24 usage_08476.pdb 1 -YYNAKDDLD-------P-E-KNDSEP-----GSQR 21 usage_09909.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_10720.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 usage_13665.pdb 1 --G-LWPLRS-----DPNRE-TDDTLVLSFV----- 22 usage_15393.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQRT---- 24 usage_15605.pdb 1 PIVTVKDDYN-----P-E-T-EQYTLTISQR----- 23 #=========================================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#################################################