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



Input alignment information:
Query sequenceMDLGKVITAMVTPIHPEKDKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAETSDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLPLMNGLFSVPNPAPTKYLLNQQGISVGPVRLPLVDLNAEQGTKLQAILEGLSK
3TDF Chain:B ((6-276))------IVAIVTPMLKDGG-VDWKSLEKLVEWHIEQGTNSIVAVGTTGEASTLSMEEHTQVIKEIIRVANKRIPIIAGTGANSTREAIELTKAAKDLGA-DAALLVTPYYNKPTQEGLYQHYKAIAEAVELPLILYNVPGRTGVDLSNDTAVRLAEIPNIVGIKDATGDVPRGKALIDALNGKMAVYSGDDETAWELMLLGADGNISVTANIAPKAMSEVCAVAIAKDEQQAKTLNNKIANLHNILFCESNPIPVKWALHEMGLIDTGIRLPLTPL-AEQ-------------


General information:
TITO was launched using:
RESULT:

Template: 3TDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141039 for 2437 contacts (-57.9/contact) +
2D Compatibility (PS) -30250 + (NN) -21677 + (LL) 1492
1D Compatibility (HY) -20800 + (ID) 5450
Total energy: -217724.0 ( -89.34 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3TDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TDF-query.scw
PDB file : Tito_Scwrl_3TDF.pdb: