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



Input alignment information:
Query sequenceMATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRT-DREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQM-----ALTPVVVTLWYRAPEVLLQS-TYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLP----RGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
4IC7 Chain:A ((55-352))---DEYEIIETIGNGAYGVVSSARRRLTGQQVAIKKIPNAFDVVT---NAKRTLRELKILKHFK---HDNIIAIKDILRPTVPYGEFKSVYVVLDLMESDLHQIIHSS--QPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLVNENCELKIGDFGMARGLCTSPAEHQYFMTEYVATRWYRAPELMLSLHEYTQAIDLWSVGCIFGEMLARRQLFPGKNYVHQLQLIMMVLGTPSPAVIQAVGAERVRAYIQSLPPRQPVPWETVYPGADRQALSLLGRMLRFEPSARISAAAALRHPFLAKY-----


General information:
TITO was launched using:
RESULT:

Template: 4IC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162167 for 2214 contacts (-73.2/contact) +
2D Compatibility (PS) -31002 + (NN) -18756 + (LL) -196
1D Compatibility (HY) -25600 + (ID) 5050
Total energy: -242771.0 ( -109.65 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4IC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IC7-query.scw
PDB file : Tito_Scwrl_4IC7.pdb: