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


Input alignment information:
Query sequenceMRLKCTISYDGHLFNGYQVQPGKRTVQDELEKALAVLHKSKDRIPVVSSGRTDSGVHAAGQVIHFDTPLSIPAERWPYALNALLPDDIAVKQAEIADDGFHARFSAVKKEYRYFVYTEK-HPDVFKRHYAYHFSYRLNVQDMREAAKHLIGTHDFTSFCAAKTEVQDKVRTIYELDWTETADGLQMRITGSGFLYNMVRIIAGTLLDAGIGKISPDEVKSMLEAKDREAAGRTAPGHGLYLWNVYYDN
2NQP Chain:A ((11-254))-KIALGIEYDGSKYYGWQRQNEVRSVQEKLEKALSQV--ANEPITVFCAGRTDAGVHGTGQVVHFETTALRKDAAWTLGVNANLPGDIAVRWVKTVPDDFHARFSATARRYRYIIYNHRLRPAVLSKGVT-HFYEPLDAERMHRAAQCLLGENDFTSFRAVQCQSRTPWRNVMHINVTRHGPYVVVDIKANAFVHHMVRNIVGSLMEVGAHNQPESWIAELLAAKDRTLAAATAKAEGLYLVAVDYPD


General information:
TITO was launched using:
RESULT:

Template: 2NQP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -151879 for 2010 contacts (-75.6/contact) +
2D Compatibility (PS) -25965 + (NN) -11050 + (LL) 408
1D Compatibility (HY) -18800 + (ID) 4550
Total energy: -211836.0 ( -105.39 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2NQP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NQP-query.scw
PDB file : Tito_Scwrl_2NQP.pdb: