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



Input alignment information:
Query sequenceMQQIQRDIAQALQVQPPFQSEADVQAQIARRIAFIQQCLKDSGLKTLVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQASLATIRADEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEKIPTADLEDLRPGHPDEASHGVTYAEIDAFLHGQPLREEAARVIVDTYHKTQHKRELPKAP
4Q16 Chain:C ((11-274))---LRSHIIRELHVQP----DIDPGAEVERRVAFLCDYLQSTPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQ--GHGATFLAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALGSE--VRDFVRGNVKARERMVAQYALAGQENLLVVGTDHAAEALTGFYTKYGDGGVDLTPLSGLTKRQGAQLLAHLGAPEGTW----------------DEVALGVTYAQIDAYLEGREVSDEAAARLERLFLNSRHKRALPVTP


General information:
TITO was launched using:
RESULT:

Template: 4Q16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121921 for 1973 contacts (-61.8/contact) +
2D Compatibility (PS) -27643 + (NN) -19520 + (LL) 840
1D Compatibility (HY) -14800 + (ID) 6450
Total energy: -189494.0 ( -96.04 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_4Q16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q16-query.scw
PDB file : Tito_Scwrl_4Q16.pdb: