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


Input alignment information:
Query sequenceMATKLTPKQKAQLDELSMSEKIAILLIQVGEDTTGEILRHLDIDSITEISKQIVQLNGTDKQIGAAVLEEFFAIFQSNQYINTGGLEYARELLTRTLGSEEARKVMDKLTKSLQTQKNFAYLGKIKPQQLADFIINEHPQTIALILAHMEAPNAAETLSYFPDEMKAEISIRMANLGEISPQVVKRVSTVLENKLESLTSYKIEVGGLRAVAEIFNRLGQKSAKTTLARIESVDNKLAGAIKEMMFTFEDIAKLDNFAIREILKVADKKDLSLALKTSTQDLTDKFLNNMSSRAAEQFVEEMQYLGAVKIKDVDVAQRKIIEIVQSLQEKG--VIQTGEEEDVIE
1QC7 Chain:A ((235-334))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MFVFEDILKLDDRSIQLVLREVDTRDLALALKGASDELKEKIFKNMSKRAAALLKDELEYMGPVRLKDVEEAQQKIINIIRRLEEAGEIVIARGGGEELI-


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) -29220 for 608 contacts (-48.1/contact) +
2D Compatibility (PS) -10757 + (NN) -5305 + (LL) 20396
1D Compatibility (HY) -10800 + (ID) 2350
Total energy: -38036.0 ( -62.56 by residue)
QMean score : 0.682

(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: