################################################################################################ # 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 01:07:33 2021 # Report_file: c_0148_4.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00144.pdb # 6: usage_00174.pdb # 7: usage_00175.pdb # 8: usage_00258.pdb # 9: usage_00259.pdb # 10: usage_00260.pdb # 11: usage_00261.pdb # 12: usage_00282.pdb # 13: usage_00283.pdb # 14: usage_00304.pdb # # Length: 106 # Identity: 79/106 ( 74.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/106 ( 81.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/106 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -IQMTQTTSSLSASLGDRVTVSCRASQDIRNYLNWYQQKPDGTVKFLIYYTSRLQPGVPS 59 usage_00013.pdb 1 -IQMTQTTSSLSASLGDRVTVSCRASQDIRNYLNWYQQKPDGTVKFLIYYTSRLQPGVPS 59 usage_00054.pdb 1 ---MTQTTSSLSASLGDRVTISCRASQDISNYLNWYQKKPDGTVKLLIYYTSRLHSGVPS 57 usage_00055.pdb 1 -IQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQKKPDGTVKLLIYYTSRLHSGVPS 59 usage_00144.pdb 1 -IQMTQTTSSLSASLGDRVTISCRASQDINNYLNWYQQKPDGTVKLLIHYTSRLHSGVPS 59 usage_00174.pdb 1 --QVTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS 58 usage_00175.pdb 1 --QVTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS 58 usage_00258.pdb 1 DIQMTQTTSSLSASLGDRVTISCRASQDISNYLTWYQQKPDGTVKLLIYYTSKLHSGVPS 60 usage_00259.pdb 1 DIQMTQTTSSLSASLGDRVTISCRASQDISNYLTWYQQKPDGTVKLLIYYTSKLHSGVPS 60 usage_00260.pdb 1 -IQMTQTTSSLSASLGDRVTISCRASQDISNYLTWYQQKPDGTVKLLIYYTSKLHSGVPS 59 usage_00261.pdb 1 DIQMTQTTSSLSASLGDRVTISCRASQDISNYLTWYQQKPDGTVKLLIYYTSKLHSGVPS 60 usage_00282.pdb 1 DIQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS 60 usage_00283.pdb 1 DIQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS 60 usage_00304.pdb 1 -IQMTQTTSSLSASLGDRVTISCSASQGISNYLNWFQQKPDGTVKLLIYYTSSLHSGVPS 59 TQTTSSLSASLGDRVT SCrASQdI NYL WyQ KPDGTVK LIyYTS L GVPS usage_00012.pdb 60 RFSGSGSGTDYSLTINNLEQEDIGTYFCQQGNTPPWTFGGGTKLEI 105 usage_00013.pdb 60 RFSGSGSGTDYSLTINNLEQEDIGTYFCQQGNTPPWTFGGGTKLEI 105 usage_00054.pdb 58 RFSGSGSGTDYSLTIRNLEQEDIATYFCQQGYTLPYTFGGGTKLEI 103 usage_00055.pdb 60 RFSGSGSGTDYSLTIRNLEQEDIATYFCQQGYTLPYTFGGGTKLEI 105 usage_00144.pdb 60 RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPWTFGGGTKLEI 105 usage_00174.pdb 59 RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPYTFGGGTKLEI 104 usage_00175.pdb 59 RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPYTFGGGTKLEI 104 usage_00258.pdb 61 RFSGSGSGTDYSLTISNLEQEDVANYFCQQGNSLPPTFGGGTKLEI 106 usage_00259.pdb 61 RFSGSGSGTDYSLTISNLEQEDVANYFCQQGNSLPPTFGGGTKLEI 106 usage_00260.pdb 60 RFSGSGSGTDYSLTISNLEQEDVANYFCQQGNSLPPTFGGGTKLEI 105 usage_00261.pdb 61 RFSGSGSGTDYSLTISNLEQEDVANYFCQQGNSLPPTFGGGTKLEI 106 usage_00282.pdb 61 RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTFPPTFGGGTKLEI 106 usage_00283.pdb 61 RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTFPPTFGGGTKLEI 106 usage_00304.pdb 60 RFSGSGSGTDYSLTISNLEPEDIATYYCQQYRKLPYTFGGGTKLEI 105 RFSGSGSGTDYSLTI NLEqED YfCQQg P TFGGGTKLEI #=========================================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#################################################