Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMANEPAIGAIDRLQRSSRDVTTLPAVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAERQRQLQDATVAALATLHSIPNAQNTFSFLTQGRTSDTTLHRHFNWVRSWYDFAVEG---IGRSPLLER-TFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDF----QPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTGVEL--GDLHWFYVYSGVMWACVFMRTGARRVHFGEIEKPDDVESLFYHAGLMKHLLGEEH
3TDW Chain:A ((6-276))------------------------LHYTTMIMTQFPDI--SIQSVE--SLGEGFRNYAILVN-----------GDWVFRFPKSQQ-----GADELNKEIQLLPLLVGCVKVNIPQYVYIGKR--SDGNPFVGYRKVQGQILGEDG-------M-AVLPDDAKDRLALQLAEFMNELSAFPVETAI--SAGVP---VTNLKNKILLLSEAVEDQVFPLLDESLRDYLTLRFQSYMTHPVYT---RYTPRLIHGDLSPDHFLTNLNSRQTPLTGIIDFGDAAISDPDYDYVYLLEDC-------------GE-LF---TRQVMAYRGEVDLDTHIRKVSLFVTFDQVSYLLE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TDW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118597 for 1963 contacts (-60.4/contact) +
2D Compatibility (PS) -27753 + (NN) -5909 + (LL) 6916
1D Compatibility (HY) -13600 + (ID) 1900
Total energy: -160843.0 ( -81.94 by residue)
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_3TDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDW-query.scw
PDB file : Tito_Scwrl_3TDW.pdb: