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



Input alignment information:
Query sequenceMTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKELNRDL-NIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
3UFM Chain:A ((23-241))---------LPEDWQEALLPEFSAPYFHELTDFLRQERKE-YTIYPPAPDVFNALRYTPLGEVKVLILGQDPYHGPNQAHGLSFSVRPGVRVPPSLRNIYKELTEDIPGFVAPKHGYLRSWAEQGVLLLNAVLTVRAGQANSHQGKGWEHFTDAVIKAVNAKEERVVFILWGSYARKKKKLITGKNHVVIESGHPSPLSE-QYFFGTRPFSKTNEALEKAGRGPVEWQLPAT


General information:
TITO was launched using:
RESULT:

Template: 3UFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100351 for 1774 contacts (-56.6/contact) +
2D Compatibility (PS) -23571 + (NN) -13068 + (LL) 240
1D Compatibility (HY) -22800 + (ID) 6150
Total energy: -165700.0 ( -93.40 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3UFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UFM-query.scw
PDB file : Tito_Scwrl_3UFM.pdb: