################################################################################################ # 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 01:51:30 2021 # Report_file: c_0651_12.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00030.pdb # 2: usage_00085.pdb # 3: usage_00110.pdb # 4: usage_00112.pdb # 5: usage_00128.pdb # 6: usage_00129.pdb # 7: usage_00190.pdb # 8: usage_00323.pdb # 9: usage_00352.pdb # 10: usage_00369.pdb # 11: usage_00394.pdb # 12: usage_00424.pdb # 13: usage_00431.pdb # 14: usage_00555.pdb # 15: usage_00556.pdb # 16: usage_00557.pdb # 17: usage_00564.pdb # # Length: 70 # Identity: 19/ 70 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 70 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 70 ( 17.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 PLSLGLETAGGVMTALIKRNSTIPTKQTQIFTTYSDNQPGVLIQVYEGERAMTKDNNLLG 60 usage_00085.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVSIHVLQGERKRAADNKSLG 60 usage_00110.pdb 1 ALTLGIETTGGVMTPLIKRNTAIPTKKSQIFSTAVDNQPTVMIKVYEGERAMSKDNNLLG 60 usage_00112.pdb 1 ---LGIETMGGVMTTLIAKNTTIPTKHSQVFS---MG-GAVTIHVLQGERKRAADNKSLG 53 usage_00128.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 usage_00129.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 usage_00190.pdb 1 ---LGLETMGGLVEKVIPRNTTIPVARAQDFTTFKDGQTAMSIHVMQGERELVQDCRSLA 57 usage_00323.pdb 1 PLSLGIETAGGVMTVLIKRNTTIPTKQTQTFTTYSDNQPGVLIQVYEGERAMTKDNNLLG 60 usage_00352.pdb 1 PLTLGIETVGGVMTKLIPRNTVVPTKKSQIFSTASDNQPTVTIKVYEGERPLTKDNHLLG 60 usage_00369.pdb 1 -LSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 59 usage_00394.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 usage_00424.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 usage_00431.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 usage_00555.pdb 1 PLSLGIETLGGIMTKLITRNTTIPTKKSQVFSTAADGQTQVQIKVFQGEREMATSNKLLG 60 usage_00556.pdb 1 PLSLGIETLGGIMTKLITRNTTIPTKKSQVFSTAADGQTQVQIKVFQGEREMATSNKLLG 60 usage_00557.pdb 1 PLSLGIETLGGIMTKLITRNTTIPTKKSQVFSTAADGQTQVQIKVFQGEREMATSNKLLG 60 usage_00564.pdb 1 PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFSTAEDNQSAVTIHVLQGERKRAADNKSLG 60 LG ET GG mt lI Nt iPtk Q F d v I V GER n Lg usage_00030.pdb 61 RFELS----- 65 usage_00085.pdb 61 QFNLD----- 65 usage_00110.pdb 61 KFELT----- 65 usage_00112.pdb 54 QFNLDGINPA 63 usage_00128.pdb 61 QFNLD----- 65 usage_00129.pdb 61 QFNLD----- 65 usage_00190.pdb 58 RFALR----- 62 usage_00323.pdb 61 KFELT----- 65 usage_00352.pdb 61 TFDLT----- 65 usage_00369.pdb 60 QFNLD----- 64 usage_00394.pdb 61 QFNLD----- 65 usage_00424.pdb 61 QFNLD----- 65 usage_00431.pdb 61 QFNLD----- 65 usage_00555.pdb 61 QFSLV----- 65 usage_00556.pdb 61 QFSLV----- 65 usage_00557.pdb 61 QFSLV----- 65 usage_00564.pdb 61 QFNLD----- 65 F L #=========================================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#################################################