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



Input alignment information:
Query sequenceMATKLTPKQKAQLDELSMSEKIAILLIQVGEDTTGEILRHLDIDSITEISKQIVQLNGTDKQIGAAVLEEFFAIFQSNQYINTGGLEYARELLTRTLGSEEARKVMDKLTKSLQTQKNFAYLGKIKPQQLADFIINEHPQTIALILAHMEAPNAAETLSYFPDEMKAEISIRMANLGEISPQVVKRVSTVLENKLESLTSYKIEVGGLRAVAEIFNRLGQKSAKTTLARIESVDNKLAGAIKEMMFTFEDIAKLDNFAIREILKVADKKDLSLALKTSTQDLTDKFLNNMSSRAAEQFVEEMQYLGAVKIKDVDVAQRKIIEIVQSLQEKGVIQ--TGEEEDVIE
1QC7 Chain:A ((235-335))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MFVFEDILKLDDRSIQLVLREVDTRDLALALKGASDELKEKIFKNMSKRAAALLKDELEYMGPVRLKDVEEAQQKIINIIRRLEEAGEIVIARGGGEELIM


General information:
TITO was launched using:
RESULT:

Template: 1QC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39108 for 616 contacts (-63.5/contact) +
2D Compatibility (PS) -10724 + (NN) -4295 + (LL) 20292
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -46135.0 ( -74.89 by residue)
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_1QC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QC7-query.scw
PDB file : Tito_Scwrl_1QC7.pdb: