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



Input alignment information:
Query sequenceMYNNLRDFIEALEKKRDLIRIKKEVSTILEMTEIHRRVSLNKGPAIIFENVVTENGKSVIPVLVNLFGTIERIAFGLNISPGELRDLGKLLAFLQSPEPPKNLKDVIKMFPLLKVVLSMRSKIVNKAPCQEVVLTGDDVDLSLLPIQTCWPNEPAPLI-TWPIVITKGPTEDKQDNFNLGIYRMQVMDKKTTLMRWLAHRGGASHHKRWKENGRSIKFPAAAVIGSDPATLIAAVTPVPETLSEYQFAGLLRKKPLELVNCKTISLQVPAHAEIVLEGYVSLDSYRNEGPYGDHTGYYNSVEQ-FPEFNITAITMRKNPIYLSTFTGKPPDE-PSILGEALNEIFVPILINQ-FPEIVDFYLPPEGCSYRIA------------VVSVKKSYPGHAKRIIMGIFSFLKQFLYTKFIIVVDDDINIRDWKEVMWAISTRMDPVRDTV---MIENAP-IDYLDFASPESGLGGKMGFDATNKMPPETKREWGKKIEMS------EEIVKKVTEKWDEYGLTDD
4IP2 Chain:A ((29-516))---DFRHFVDHLRRQGDLVDVHTEVDANLEIGAITRRVYERRAPAPLFHNI-----RDSLP-------GARVLGAPAGLRADRARAHSRLALHFGLPE-HSGPRDIVAMLRAAMRAEPIAPRRLERGPVQENVWLGEQVDLTRFPVPLLHEQDGGRYFGTYGFHVVQTP-DGSWDSWSVG--RLMLVDRNTLAGPTIPTQHIGIIREQWRRLGKPT--PWAMALGAPPAALAAAGMPLPEGVSEAGYVGALVGEPVEVVRTQTNGLWVPANTEIVLEGEISLDETALEGPMGEYHGYSFPIGKPQPLFHVHALSFRDQPILPICVAGTPPEENHTIWGTMISAQLLDVAQNAGLP--VDMVW----CSYEAATCWAVLSIDVQRLAALGTDAAAFAARVAETVFGSHAGHLVPK-LILVGNDIDVTEIDQVVWALATRAHPLHDHFAFPQIRDFPMVPYLDAEDKARGSGGRL---VINCLYPEQFAGQMRAATASFRHAYPTALRRRVEERWSDYGFG--


General information:
TITO was launched using:
RESULT:

Template: 4IP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203509 for 3859 contacts (-52.7/contact) +
2D Compatibility (PS) -49946 + (NN) -31687 + (LL) 1160
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -314232.0 ( -81.43 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_4IP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IP2-query.scw
PDB file : Tito_Scwrl_4IP2.pdb: