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



Input alignment information:
Query sequenceMIKSAEEIQRMSVAGALTAKVLEALDEVVRPGISTAEIDRFCERYIVDTLAAIPGSKGQYGYPFTVNTSVNEVVCHGWPSAQQILRDGDIVNVDVTVIKDGYFGDSSKMYRVGAIDRQAQKLLDVTRECLYRAIRVVRPDATLGDIGHAIQSHAEANGYSVVREYCGHGIGRKMHEAPQVLHFGRAGAGARLKAGMTFTIEPMINQGGHAVKLHKDGWTVTTRDRRLSAQYEHTVLVTERGCRVLTLRDEEREALADLAG
3TB5 Chain:A ((3-254))TLKSPREIEMMDESGELLADVHRHLRTFIKPGITSWDIEVFVRDFIE-SHGGVAAQIGYEGYKYATCCSINDEICHGFPRK-KVLKDGDLIKVDMCVDLKGAISDSCWSYVVGESTPEIDRLMEVTKKALYLGIEQAQVGNRIGDIGHAIQTYVEGEGYGVVRDFVGHGIGPTIHESPMIPHYGEAGKGLRLKEGMVITIEPMVNTGTWRMKMDPNGWTAYTEDGGLSCQYEHSLAITKEGPRILTSQGEELTY------


General information:
TITO was launched using:
RESULT:

Template: 3TB5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140489 for 2222 contacts (-63.2/contact) +
2D Compatibility (PS) -27247 + (NN) -10352 + (LL) 436
1D Compatibility (HY) -17600 + (ID) 5100
Total energy: -200352.0 ( -90.17 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_3TB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TB5-query.scw
PDB file : Tito_Scwrl_3TB5.pdb: