################################################################################################ # 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 23:13:32 2021 # Report_file: c_1488_73.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00027.pdb # 2: usage_00323.pdb # 3: usage_02084.pdb # 4: usage_04244.pdb # 5: usage_04250.pdb # 6: usage_04254.pdb # 7: usage_04797.pdb # 8: usage_05698.pdb # 9: usage_05951.pdb # 10: usage_06510.pdb # 11: usage_06886.pdb # 12: usage_07340.pdb # 13: usage_08765.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 --DVYTYANGFSS-KCASL----- 16 usage_00323.pdb 1 KQRLASTIAELQEERAQA------ 18 usage_02084.pdb 1 L-LQQAQEIRKVFRAAAA-Q-F-- 19 usage_04244.pdb 1 --TKQELTEYLTELSGEAAS-Y-- 19 usage_04250.pdb 1 --TKQELTEYLTELSGEAAS-Y-- 19 usage_04254.pdb 1 ------SHLVEALYLVCGER-GHF 17 usage_04797.pdb 1 --TKQELTEYLTELSGEAAS-Y-- 19 usage_05698.pdb 1 --SKEHVKESFER-ASSEAKAA-- 19 usage_05951.pdb 1 --TLFEGITRWSQRKASI------ 16 usage_06510.pdb 1 ---TKWELTEFGNQIAELADY--- 18 usage_06886.pdb 1 ---EEINQYVTQIEQEKQEQ---- 17 usage_07340.pdb 1 --TKQELTEYLTELSGEAAS-Y-- 19 usage_08765.pdb 1 -PERELTETREKLASIAP-Y-L-- 19 #=========================================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#################################################