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



Input alignment information:
Query sequenceMKKTILLSLSLSLASSLLHAEDNGFFVSAGYQIGEAVQMVKNTGELKNLNEKYEQLSQYLNQVASLKQSIQNANNIELVNSSLNYLKSFTNNNYNSTTQSPIFNAVQAVITSVLGFWSLYAGNYLTFFVVNKDTQKPASVQGNPPFSTIVQNCSGIENCAMNQTTYDKMKKLAEDLQAAQQNATTKANNLCALSGCATTQGQNPSSTVSNALNLAQQLMDLIANTKTAMMWKNIVIAGVSNVSGAIDSTGYPTQYAVFNNIKAMIPILQQAVTLSQSNHTLSASLQAQATGSQTNPKFAKDIYAFAQNQKQVISYAQDIFNLFSSIPKDQYRYLEKAYLKIPNAGKTPTNPYRQEVNLNQEIQTIQNNVSYYGNRVDAALSVAKDVYNLKSNQTEIVTTYNNAKNLSQEISKLPYNQVNTKDIITLPYDQNAPAAGQYNYQINPEQQSNLSQALAAMSNNPFKKVGMISSQNNNGALNGLGVQVGYKQFFGESKRWGLRYYGFFDYNHGYIKSSFFNSSSDIWTYGGGSDLLVNFINDSITRKNNKLSVGLFGGIQLAGTTWLNSQYMNLTAFNNPYSAKVNASNFQFLFNLGLRTNLATAKKKDSERSAQHGVELGIKIPTINTNYYSFLGTKLEYRRLYSVYLNYVFAY
1P4T Chain:A ((24-155))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AKGFSPRISAGYR--IN--D-LRFA--V--DYTRYKNYKA---PSTDFKLYSIGASAIYDFDTQS--------PVKPYLGARLSLNRASVDLGGS---------DSFSQTSIGLGVLTGVSYAVT----------PNVDLDAGYRYNYIGKVN--T---VKN-VRSGELSAGVRVKF


General information:
TITO was launched using:
RESULT:

Template: 1P4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8274 for 902 contacts (9.2/contact) +
2D Compatibility (PS) -13636 + (NN) -1946 + (LL) 32440
1D Compatibility (HY) -1200 + (ID) 850
Total energy: 23082.0 ( 25.59 by residue)
QMean score : 0.072

(partial model without unconserved sides chains):
PDB file : Tito_1P4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4T-query.scw
PDB file : Tito_Scwrl_1P4T.pdb: