################################################################################################ # 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 00:11:49 2021 # Report_file: c_1372_80.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00695.pdb # 2: usage_00696.pdb # 3: usage_01140.pdb # 4: usage_01349.pdb # 5: usage_01350.pdb # 6: usage_01381.pdb # 7: usage_01385.pdb # 8: usage_01386.pdb # 9: usage_01387.pdb # # Length: 66 # Identity: 24/ 66 ( 36.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 66 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 66 ( 22.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00695.pdb 1 -----------LMPLHELLFVESNPIPVKWAMKKMGLI-GGELRLPMTELSEKHHQALEK 48 usage_00696.pdb 1 -----------LMPLHELLFVESNPIPVKWAMKKMGLI-GGELRLPMTELSEKHHQALEK 48 usage_01140.pdb 1 DAAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPHCHDPLRQ 59 usage_01349.pdb 1 -------------GLFSALFCEANPIPVKWAAHKMGLISQGDIRLPLTELSTEFHGLLLD 47 usage_01350.pdb 1 -------------GLFSALFCEANPIPVKWAAHKMGLISQGDIRLPLTELSTEFHGLLLD 47 usage_01381.pdb 1 DAAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPHCHDPLRQ 59 usage_01385.pdb 1 -AAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ 58 usage_01386.pdb 1 -----------LMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ 48 usage_01387.pdb 1 -AAAARAINDRLMPLHKALFIESNPIPVKWALHEMGLI-PEGIRLPLTWLSPRCHEPLRQ 58 L LF E NPIPVKWA MGLI RLP T LS H L usage_00695.pdb 49 VLKNLE 54 usage_00696.pdb 49 VLKNLE 54 usage_01140.pdb 60 AMRQTG 65 usage_01349.pdb 48 AMKNAR 53 usage_01350.pdb 48 AMKNAR 53 usage_01381.pdb 60 AMRQTG 65 usage_01385.pdb 59 AMRQTG 64 usage_01386.pdb 49 AMRQTG 54 usage_01387.pdb 59 AMRQT- 63 #=========================================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#################################################