################################################################################################ # 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 23:16:29 2021 # Report_file: c_1445_642.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00277.pdb # 2: usage_04328.pdb # 3: usage_04332.pdb # 4: usage_05399.pdb # 5: usage_06732.pdb # 6: usage_06733.pdb # 7: usage_06734.pdb # 8: usage_06735.pdb # 9: usage_06736.pdb # 10: usage_06740.pdb # 11: usage_06741.pdb # 12: usage_06742.pdb # 13: usage_06745.pdb # 14: usage_08224.pdb # 15: usage_08296.pdb # 16: usage_16760.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 35 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00277.pdb 1 --GQIIVMDSI---G-NNCTMNF------------ 17 usage_04328.pdb 1 GICIIKEFYEK------NLRSRW------------ 17 usage_04332.pdb 1 GICIIKEFYEK------NLRSRW------------ 17 usage_05399.pdb 1 --GVTIITTNC---N-NELFGFT------------ 17 usage_06732.pdb 1 ----GTIIVREF-ENYAELKIYH------------ 18 usage_06733.pdb 1 ----GTIIVREFE-N-AELKIYH------------ 17 usage_06734.pdb 1 ----GTIIVREFE-N-AELKIYH------------ 17 usage_06735.pdb 1 ----GTIIVREFE-N-AELKIYH------------ 17 usage_06736.pdb 1 ----GTIIVREFE-N-AELKIYH------------ 17 usage_06740.pdb 1 ----GTIIVRE------ELKIYH------------ 13 usage_06741.pdb 1 ----GTIIVRE------ELKIYH------------ 13 usage_06742.pdb 1 ----GTIIVRE------ELKIYH------------ 13 usage_06745.pdb 1 ----GTIIVRE------ELKIYH------------ 13 usage_08224.pdb 1 --G-EMIGCDN------P-----DCSIEWFH---- 17 usage_08296.pdb 1 ----VAEIKD------DKLRILH------------ 13 usage_16760.pdb 1 ----GAVWVRE------VVMTEV--------DVPP 17 #=========================================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#################################################