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



Input alignment information:
Query sequenceMIKELITKQKTWEIILLVVSGILIPVILAIIKMKVNSIKYISITDHNILNIDSKGKLQYINKTKIFSNLINHQLTVENKGNMKQAITEIIISQIKKVETHIPDIQLDGGFYEKFQK--YLLIGYNNGNIESKVETIRL------QVC-SVEQNTFCENLIDEIFSDDKIIDSGSVESIFLIDLKKYYSIFDNNKKLSDLKIIALDENGNEIQGFFILVRYDRDEKMFKPHPRGLAGPGVEKLPLIDITKDVTKATAKTHQILEQGANQVGFNILVDRTCILKYKVKIKSGHKVIIDNSNYEVKIRIPEYNQEVGMLEGDFYYFIYDNVVELENHFVYSKQNIKTISPKLVFDKYRTVKEIYK
5A1V Chain:H ((58-135))--------------------------------------------------------------------------------------------------------------YQPMEKLYMVLITTKNSNILEDLETLRLFSRVIPEYCRALEENEISEHCFDLIFAFDEIVALGYRENVNLAQIRTFTE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5A1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10176 for 373 contacts (-27.3/contact) +
2D Compatibility (PS) -7478 + (NN) -1909 + (LL) 21736
1D Compatibility (HY) -7200 + (ID) 150
Total energy: -5177.0 ( -13.88 by residue)
QMean score : 0.000

(partial model without unconserved sides chains):
PDB file : Tito_5A1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5A1V-query.scw
PDB file : Tito_Scwrl_5A1V.pdb: