################################################################################################ # 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 01:01:53 2021 # Report_file: c_0709_36.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00305.pdb # 2: usage_00446.pdb # 3: usage_00473.pdb # 4: usage_00474.pdb # 5: usage_00475.pdb # 6: usage_00476.pdb # 7: usage_00477.pdb # 8: usage_00478.pdb # 9: usage_00479.pdb # 10: usage_00480.pdb # 11: usage_00481.pdb # 12: usage_00516.pdb # 13: usage_00615.pdb # # Length: 65 # Identity: 19/ 65 ( 29.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 65 ( 29.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 65 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 -DLGYAELVEERKVGNDKMVFIEGAKNPKAVNILLRGSNDMAL-DEAERSINDALYSLRN 58 usage_00446.pdb 1 VKLGSCKLIEEVMIGEDKLIHFSGVALGEACTIVLRGATQ-QILDEAERSLHDALCVLAQ 59 usage_00473.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00474.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00475.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00476.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00477.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00478.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00479.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00480.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00481.pdb 1 -DLGYASLIEERKVGEDKMVFVEGAKNPKSISILIRGGLERLV-DETERALRDALGTVAD 58 usage_00516.pdb 1 -KLGSCKLIEEVMIGEDKLIHFSGVALGEACTIVLRGATQQIL-DEAERSLHDALCVLAQ 58 usage_00615.pdb 1 -DLGYAELVEERRVGNDKMVFIEGAKNLKAVNILLRGSNDMAL-DEAERSINDALHALRN 58 LG L EE G DK G I RG DE ER DAL usage_00305.pdb 59 ILMEP 63 usage_00446.pdb 60 TVKDS 64 usage_00473.pdb 59 VIKDG 63 usage_00474.pdb 59 VIKDG 63 usage_00475.pdb 59 VIKDG 63 usage_00476.pdb 59 VIKDG 63 usage_00477.pdb 59 VIKDG 63 usage_00478.pdb 59 VIKDG 63 usage_00479.pdb 59 VIKDG 63 usage_00480.pdb 59 VIKDG 63 usage_00481.pdb 59 VIKDG 63 usage_00516.pdb 59 TVK-- 61 usage_00615.pdb 59 ILL-- 61 #=========================================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#################################################