################################################################################################ # 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 23:04:16 2021 # Report_file: c_1151_183.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00607.pdb # 2: usage_00742.pdb # 3: usage_01006.pdb # 4: usage_01509.pdb # 5: usage_01656.pdb # 6: usage_01657.pdb # 7: usage_01709.pdb # # Length: 80 # Identity: 0/ 80 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 80 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 80/ 80 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00607.pdb 1 --FFETVTPI--K---------PDA--TF-VTQR-VWF-------G-----D-------- 23 usage_00742.pdb 1 ---IQ--------KSSV-N-E-N----EIKILAY-ES--------K-----D--N----- 21 usage_01006.pdb 1 -P---FELVRDY------------C---P-------------VVE----------SHTGR 18 usage_01509.pdb 1 QQ---TDVNLPY---------------------------------I-----TA--DA-TG 16 usage_01656.pdb 1 ---PY--------RQVSRVQAALD-L-PFVTLRAQ-------------------S---T- 24 usage_01657.pdb 1 ---PY-----------------------R-QVSR-VQ-ALDLP--F-----VTLRSS--T 22 usage_01709.pdb 1 --------------------------RQ--VRKS-KS---------AEKPYVSVG----- 17 usage_00607.pdb 24 ---KSEV-NLG--------A 31 usage_00742.pdb 22 -------S---QQYLVTAP- 30 usage_01006.pdb 19 TL--DLR-IIP-------RI 28 usage_01509.pdb 17 PK--HMN-IKV-------TR 26 usage_01656.pdb 25 --GQ---HFR-L-FIR---- 33 usage_01657.pdb 23 G--QHFR-LFI-------RH 32 usage_01709.pdb 18 ---D---Y-----TLEIID- 25 #=========================================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#################################################