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



Input alignment information:
Query sequenceMYNNLRDFIEALEKKRDLIRIKKEVSTILEMTEIHRRVSLNKGPAIIFENVVTENGKSVIPVLVNLFGTIERIAFGLNISPGELRDLGKLLAFLQSPEPPKNLKDVIKMFPLLKVVLSMRSKIVNKAPCQEVVLTGDDVDLSLLPIQTCWPNEPAPLITWPIVITKGPTEDKQDNFNLGIYRMQVMDKKTTLMRWLAHRGGASHHKRWKENGRSIKFPAAAVIGSDPATLIAAVTPVPETLSEYQFAGLLRKKPLELVNCKTISLQVPAHAEIVLEGYVSLDSYRNEGPYGDHTGYYNSVEQFPEFNITAITMRKNPIYLSTFTGKPPDEPSILGEALNEIFVPILI-NQFPEIVDFYLPPEGCSYRIAVVSVKKSYPGHAKRIIMGIFSFLKQFLYTKFIIVVDDDINI----RDWKEVMWAISTRMDPVRDTV--MIENAPIDYLDFASPESGLGGKMGFDATNKMPPETKREWGKKIEMSEEIVKKVTEKWDEYGLTDD--
4RDQ Chain:A ((1-366))-------------------------TVTYTNRVADARLGTFSQLLLQWKGSIYKLLYSEFLIFISLYFAI-SLVYRLILSESQRLMFEKLALYCNSY---------AELIPVSFVLGFYVSLVVSRWWAQYESIP--------------WPDRIMNLVSCNV--------DGEDEYGR-LLRRTLMRYSNLCSVLILRSVSTAVYKRFP--------SMEHVVRAGLMT----------PEEHKKFESLNSPHNKFWIPCVWFSNLAVKARN---EGRIR-DSVLLQGILNELNTLRSQCGRLYGYDWISI---------------PLVYTQVVTVAVYSFFLACLIGRQF-------LDPE------------KAYPGHELDLFVPVFTFLQFFFYAGWLKVAEQLINPFGEDDDDFETNWLIDRNLQVSLMAVDEMHQDLPI-----------LEKDLYWNEPDPQPPYTAATAEYK-------------RPSFLGSTFDIS


General information:
TITO was launched using:
RESULT:

Template: 4RDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98939 for 2398 contacts (-41.3/contact) +
2D Compatibility (PS) -36211 + (NN) 4702 + (LL) 9488
1D Compatibility (HY) -23200 + (ID) 3700
Total energy: -147860.0 ( -61.66 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_4RDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RDQ-query.scw
PDB file : Tito_Scwrl_4RDQ.pdb: