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



Input alignment information:
Query sequenceMDLGKVITAMVTPIHPEKDKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAET-SDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLP---LMNGLFSVPNPAPTKYLLNQQGISVGPVRLPLVDLNAEQGTKLQAILEGLSK
3DI1 Chain:A ((11-274))--------ALTTPFTNNKVNIEALKTH--VNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASIQAKALGA-DAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSG-----LDIQDQFKPIGTLLSALSVDINPIPIKALTSYLGFGNYELRLPLVSL-----------------


General information:
TITO was launched using:
RESULT:

Template: 3DI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100414 for 2202 contacts (-45.6/contact) +
2D Compatibility (PS) -29318 + (NN) -21617 + (LL) 2896
1D Compatibility (HY) -20400 + (ID) 5000
Total energy: -173853.0 ( -78.95 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_3DI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DI1-query.scw
PDB file : Tito_Scwrl_3DI1.pdb: