################################################################################################ # 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: Wed Jan 20 23:35:43 2021 # Report_file: c_0264_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00010.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00019.pdb # 5: usage_00020.pdb # 6: usage_00032.pdb # 7: usage_00033.pdb # # Length: 169 # Identity: 57/169 ( 33.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 156/169 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/169 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 DLDMANKILDEAGYKK-GPDGVRVGPDGTKLGPYTISVPYGWTDWMMMCEMIAKNLRSIG 59 usage_00015.pdb 1 --PEAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDW-VSIQSIAEDLVKVG 56 usage_00016.pdb 1 --PEAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDW-VSIQSIAEDLVKVG 56 usage_00019.pdb 1 -PEMAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDWMVSIQSIAEDLVKVG 58 usage_00020.pdb 1 -PEMAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDWMVSIQSIAEDLVKVG 58 usage_00032.pdb 1 -PEMAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDWMVSIQSIAEDLVKVG 58 usage_00033.pdb 1 -PEMAKKILDELGFKDVNKDGFREDPNGKP-FKLTIECPYGWTDWMVSIQSIAEDLVKVG 58 AkKILDElGfKd nkDGfRedPnGkp fklTIecPYGWTDW vsiqsIAedLvkvG usage_00010.pdb 60 IDVKTEFPDFSVWADRMTKGTFDLIISWS-VGPSFDHPFNIYRFVLDKRL-SKPVGEVTW 117 usage_00015.pdb 57 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 112 usage_00016.pdb 57 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 112 usage_00019.pdb 59 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 114 usage_00020.pdb 59 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 114 usage_00032.pdb 59 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 114 usage_00033.pdb 59 INVEPKYPDYSKYADDLYGGKFDLILNNFTTGVS-ATIWSYFNGVFYPDAVES---EYSY 114 InVepkyPDySkyADdlygGkFDLIlnnf tGvS atiwsyfngVfypda es Eysy usage_00010.pdb 118 AGDWERYDNDEVVELLDKAVSTLDPEVRKQAYFRIQQIIYRDMPSIPAF 166 usage_00015.pdb 113 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 161 usage_00016.pdb 113 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 161 usage_00019.pdb 115 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 163 usage_00020.pdb 115 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 163 usage_00032.pdb 115 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 163 usage_00033.pdb 115 SGNFGKYANPEVETLLDELNRSNDDAKIKEVVAKLSEILLKDLPFIPLW 163 sGnfgkYaNpEVetLLDelnrsnDdakiKevvaklseIllkDlPfIPlw #=========================================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#################################################