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



Input alignment information:
Query sequenceMTRIIGGVAGGRRIAVPPRGTRPTTDRVRESLFNIVTARRDLTGLAVLDLYAGSGALGLEALSRGAASVLFVESDQRSAAVIARNIEALGLS--GATLRRGAVAAVVAAG-TTSPVDLVLADPPYNVDSADVDAILAALGTNGWTREGTVAVVERATTCAPLTWPEGWRRWPQRVYGDTRLELAERLFANV
2IFT Chain:A ((13-195))-VRIIAGLWRGRKLPVL--------DRVKETLFNWLMPY--IHQSECLDGFAGSGSLGFEALSRQAKKVTFLELDKTVANQLKKNLQTLKCSSEQAEVINQSSLDFLKQPQNQPHFDVVFLDPPFHFNL--AEQAISLLCENNWLKPNALIYVETEKDKPLI-TPENWTLLKEKTTGIVSYRLYQNLE---


General information:
TITO was launched using:
RESULT:

Template: 2IFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41001 for 1388 contacts (-29.5/contact) +
2D Compatibility (PS) -18121 + (NN) -4208 + (LL) 452
1D Compatibility (HY) 800 + (ID) 1050
Total energy: -63128.0 ( -45.48 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_2IFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IFT-query.scw
PDB file : Tito_Scwrl_2IFT.pdb: