################################################################################################ # 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 00:01:30 2021 # Report_file: c_0099_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00083.pdb # 4: usage_00084.pdb # 5: usage_00085.pdb # 6: usage_00086.pdb # 7: usage_00087.pdb # 8: usage_00088.pdb # 9: usage_00120.pdb # # Length: 182 # Identity: 89/182 ( 48.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/182 ( 59.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/182 ( 0.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 TTALVTGGSKGIGYAIVEELAGLGARVYTCSRNEKELDECLEIWREKGLNVEGSVCDLLS 60 usage_00013.pdb 1 TTALVTGGSKGIGYAIVEELAGLGARVYTCSRNEKELDECLEIWREKGLNVEGSVCDLLS 60 usage_00083.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00084.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00085.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00086.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00087.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00088.pdb 1 TTALVTGGTKGIGHAIVEELVGFGARVYTCSRNEAELRKCLQEWENLKYDVTGSVCDVSS 60 usage_00120.pdb 1 CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS 60 tTALVTGG kGIG aIVEEL g GArVYTCSRNe EL CL W V gSVCD S usage_00012.pdb 61 RTERDKLMQTVAHVFDGKLNILVNNAGVVIHKEAKDFTEKDYNIIMGTNFEAAYHLSQIA 120 usage_00013.pdb 61 RTERDKLMQTVAHVFDGKLNILVNNAGVVIHKEAKDFTEKDYNIIMGTNFEAAYHLSQIA 120 usage_00083.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00084.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00085.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00086.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00087.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00088.pdb 61 RTEREKLAEEVSSVFNGKLNILINNAGGYVNKPIDGFTAEDFSFLVAVNLESAFHLCQLA 120 usage_00120.pdb 61 RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKDYTVEDYSLIMSINFEAAYHLSVLA 120 RtER kL V vF GKLNIL NNAG K fT D N E A HL q A usage_00012.pdb 121 YPLLKASQNGNVIFLSSIAGFSALPSVSLYSASKGAINQMTKSLACEWAKDNIRVNSVAP 180 usage_00013.pdb 121 YPLLKASQNGNVIFLSSIAGFSALPSVSLYSASKGAINQMTKSLACEWAKDNIRVNSVAP 180 usage_00083.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00084.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00085.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00086.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00087.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00088.pdb 121 HPMLKASGTGSIVHISSCCAQIAIPGHSIYSSTKGAINQLTRNLACEWAKDNIRTNSIAP 180 usage_00120.pdb 121 HPFLKASERGNVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGVGP 180 P LKAS G SS A P s Ys KGAinQ T LAcEWAKDNIR Ns aP usage_00012.pdb 181 G- 181 usage_00013.pdb 181 G- 181 usage_00083.pdb 181 G- 181 usage_00084.pdb 181 G- 181 usage_00085.pdb 181 G- 181 usage_00086.pdb 181 GA 182 usage_00087.pdb 181 GA 182 usage_00088.pdb 181 G- 181 usage_00120.pdb 181 G- 181 G #=========================================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#################################################