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



Input alignment information:
Query sequenceMSKVRYGVVSTAKVAPRFIEGVRLAGNGEVVAVSSRTLESAQAFANKYHLPKAYDKLEDMLADESIDVIYVATINQDHYKVAKAALLAGKHVLVEKPFTLTYDQANELFALAESCNLFLMEAQKSVFIPMTQVIKKLLASGEIGEVISISSTTAYPNI---DHVTWFRELE-LGGGTVHFMAPYALSYLQYLFDATITHASGTAT-FP-KGQSDSQSKLLLQLSNGVLVDIFLTTRLNLPHEMIIYGTEGRLIIPHFWKT--THA------KLVRNDT--SART-----I--QVDMVSDFEKEAYHVSQMILEGQRVSHIMTPQLTLSGVKIIEDLYRSWGK
3DB2 Chain:A ((3-343))YNPVGVAAIGLGRWAYVMADAYTKSEKLKLVTCYSRTEDKREKFGKRYNC-AGDATMEALLAREDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTKEIGEVSSIEAVFSNERGLELKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGP-VARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPGVFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFAS---NRILRDVKVDFESVDHLRVEVEEVADVIRNGG--ETEIGAEASLRNLAVVLAAVKSVHE


General information:
TITO was launched using:
RESULT:

Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -222283 for 2709 contacts (-82.1/contact) +
2D Compatibility (PS) -33569 + (NN) -7275 + (LL) 420
1D Compatibility (HY) -14800 + (ID) 2750
Total energy: -280257.0 ( -103.45 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3DB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DB2-query.scw
PDB file : Tito_Scwrl_3DB2.pdb: