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



Input alignment information:
Query sequenceMTTVGFDVAARLGTLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAVLEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVADATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVKDAKADLHSGAQIMA--DTG-LAYYSGDDALNLPWLAMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAVAPLCNAMSRLGGVTLSKAGLRLQGIDVGDPRLPQVAATPEQIDALAADMRAASVLR
3DI0 Chain:B ((11-227))-----------------ALTTPFTNN-KVNIEALKTHVNFLLENNAQAIIVNGTTAESPTLTTDEKERILKTVIDLVDKRVPVIAGTGTNDTEKSIQASIQAKALGADAIMLITPYYNKTNQRGLVKHFEAIADAVKLPVVLYNVPSRTNMTIEPETVEILSQHPYIVALKDATNDFEYLEEVKKRIDTNSFALYSGNDDNVVEYYQRGGQGVISVIANVIPKEFQALYDAQQSG--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118957 for 1742 contacts (-68.3/contact) +
2D Compatibility (PS) -24397 + (NN) -20681 + (LL) 6292
1D Compatibility (HY) -17200 + (ID) 4300
Total energy: -179243.0 ( -102.89 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3DI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DI0-query.scw
PDB file : Tito_Scwrl_3DI0.pdb: