################################################################################################ # 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 00:39:01 2021 # Report_file: c_1072_28.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00449.pdb # 2: usage_00475.pdb # 3: usage_00532.pdb # 4: usage_00797.pdb # 5: usage_00798.pdb # 6: usage_00822.pdb # 7: usage_01100.pdb # 8: usage_01102.pdb # 9: usage_01103.pdb # 10: usage_01104.pdb # 11: usage_01105.pdb # # Length: 62 # Identity: 1/ 62 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 62 ( 38.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 62 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00449.pdb 1 TEMAKKITKLVKDSK-----I-KVQTQIQG-----EQVRVTG---KSR-DDLQAVIQLVK 45 usage_00475.pdb 1 ---KARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYK--- 54 usage_00532.pdb 1 --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 55 usage_00797.pdb 1 --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 55 usage_00798.pdb 1 --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYS--- 54 usage_00822.pdb 1 ---KAKLIEKIADLVRDKKIEGITDLRDESDRT-GMRIVIEIRRDANANVILNNLYKQ-- 54 usage_01100.pdb 1 ---KARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYK--- 54 usage_01102.pdb 1 --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 55 usage_01103.pdb 1 ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 54 usage_01104.pdb 1 ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 54 usage_01105.pdb 1 ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ-- 54 ka iekia lv i lrde r vi a v Lnnly usage_00449.pdb 46 SA 47 usage_00475.pdb -- usage_00532.pdb -- usage_00797.pdb -- usage_00798.pdb -- usage_00822.pdb -- usage_01100.pdb -- usage_01102.pdb -- usage_01103.pdb -- usage_01104.pdb -- usage_01105.pdb -- #=========================================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#################################################