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



Input alignment information:
Query sequenceMTRRTGQRWRGTLPGRRPWTRPAPATCRRHLAFVELRHYFARVMSSAIGSVARWIVPLLGVAAVASIGVIADPVRVVRAPALILVDAANPLAGKPFYVDP--ASAAMVAARNANPP--NAELTSVANTPQSYWLDQAFPPATVGGTVARYTGAAQAAGAMPV--LTLYGIPHRDCGSYASGGFATGTD-----YRGWIDAVASGLGSSPATIIV---EPDALA-------MADCLSPDQRQERFDLVRYAVDTLTRDPAAAVYVDAGHSRWL--------SAEAMAARLNDVG-VGRARGFSLNVSNFY-----TTD---------EEIGYGEAISGLTNG----SHYVIDTSRNGAGPAPDAPLNWCNPSGRALGAPPTTATAGAHADAYLWIKRPGESDGT-----------CGRGE-----PQAGRFVSQYAIDLAHNAGQ
3VOG Chain:A ((8-359))----------------------------------------------------------------------------------------NPFEGYDIYLSPYYAEEVEAAAAMIDDPVLKAKALKVKEIPTFIWFDVVRKTPDLGRYLADATAIQQRTGRKQLVQIVVYDLPDRDCAAAASNGEFSLADGGMEKYKDYVDRLASEIRKYPDVRIVAVIEPDSLANMVTNMNVAKCRGAEAAYK--EGVIYALRQLSA-LGVYSYVDAGHAGWLGWNANLAPSARLFAQIYKDAGRSAFIRGLATNVSNYNALSATTRDPVTQGNDNYDELRFINALAPLLRNEGWDAKFIVDQGRSGVQNIRQEWGNWCNVYGAGFGMRPTLNTPSSAIDAIVWIKPGGEADGTSDTSAPRYDTHCGKSDSHKPAPEAGTWFQEYFVNLVKNAN-


General information:
TITO was launched using:
RESULT:

Template: 3VOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70694 for 2332 contacts (-30.3/contact) +
2D Compatibility (PS) -31550 + (NN) -23189 + (LL) 7648
1D Compatibility (HY) -16800 + (ID) 5050
Total energy: -139635.0 ( -59.88 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3VOG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VOG-query.scw
PDB file : Tito_Scwrl_3VOG.pdb: