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



Input alignment information:
Query sequenceMFKKLINKKNTINNYNEELDSSNIPEHIAIIMDGNGRWAKKRKMPRIKGHYEGMQTIKKITRIASDIGVKYLTLYAFSTENWSRPESEVNYIMNLPVNFLKTFLPELIEKNVKVETIGFTDKLPKSTIEAINNAKEKTANNTGLKLIFAINYGGRAELVHSIKNMFDELHQQGLNSDIIDETYINNHLMTKDYPDPELLIRTSGEQRISNFLIWQVSYSEFIFNQKLWPDFDEDELIKCIKIYQSRQRRFGGLSEE
1F75 Chain:A ((14-242))-----------------NINAAQIPKHIAIIMDGNGRWAKQKKMPRIKGHYEGMQTVRKITRYASDLGVKYLTLYAFN------------YLMKLPGDFLNTFLPELIEKNVKVETIGFIDDLPDHTKKAVLEAKEKTKHNTGLTLVFALNYGGRKEIISAVQLIAERYKSGEISLDEISETHFNEYLFTANMPDPELLIRTSGEERLSNFLIWQCSYSEFVFIDEFWPDFNEESLAQCISIYQNR----------


General information:
TITO was launched using:
RESULT:

Template: 1F75.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97390 for 1664 contacts (-58.5/contact) +
2D Compatibility (PS) -23106 + (NN) -8166 + (LL) 1948
1D Compatibility (HY) -27600 + (ID) 6950
Total energy: -161264.0 ( -96.91 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1F75.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F75-query.scw
PDB file : Tito_Scwrl_1F75.pdb: