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



Input alignment information:
Query sequenceMTVEKEAPDAHFTVDKQNISLWPREPPPKSGPSLVPGKTPTVRAALICLTLVLVASVLLQAVLYPRFMGTISDVKTNVQLLKGRVDNISTLDSEIKKNSDGMEAAGVQIQMVNESLGYVRSQFLKLKTSVEKANAQIQILTRSWEEVSTLNAQIPELKSDLEKASALNTKIRALQGSLENMSKLLKRQNDILQVVSQGWKYFKGNFYYFSLIPKTWYSAEQFCVSRNSHLTSVTSESEQEFLYKTAGGLIYWIGLTKAGMEGDWSWVDDTPFNKVQSVRFWIPGEPNNAGNNEHCGNIKAPSLQAWNDAPCDKTFLFICKRPYVPSEP
3P7H Chain:D ((4-133))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SQGWKYFKGNFYYFSLIPKTWYSAEQFCVSRNSHLTSVTSESEQEFLYKTAGGLIYWIGLTKAG-EGDWSWVDDTPFNKVQSVRFWIPGEPNNAGNNEHCGNIKAPSLQAWNDAPCDKTFLFICKRPYVP---


General information:
TITO was launched using:
RESULT:

Template: 3P7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26007 for 974 contacts (-26.7/contact) +
2D Compatibility (PS) -14047 + (NN) -6685 + (LL) 14768
1D Compatibility (HY) -8000 + (ID) 3350
Total energy: -43321.0 ( -44.48 by residue)
QMean score : 0.068

(partial model without unconserved sides chains):
PDB file : Tito_3P7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P7H-query.scw
PDB file : Tito_Scwrl_3P7H.pdb: