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



Input alignment information:
Query sequenceMKIIYDYERGIENNVALTFGNFDGIHLGHELAISTLKKIAQERGFPSAILTFEPHPSTIL--FNRNNF-RLINQEQKKELISSYGIDYLYIINFNKGFSQISCDDFISKILIDRYNTKHIIVGESCTFG-HKRLGNTLILRKHSETYGYSLTKLEPLTVNGKICSSSSIREHIQKGEIEIANKLLGRSYQVSGTVMKGALRGREIGFPTINIPIEDCMIKPKFGTYYAKVAFTSLDVIPARDAGIYRSQYQSNETTEGSAKGSFSGSGPSWLYGVVNIGMRPTFNDLKKPIVEMHIFDFNEDIYDRKVNIQLLKFIRSEKRFLSVDELTKQINHDILEAYQLRTDL
3OP1 Chain:A ((17-300))---------GTPSDSVVVLGYFDGIHKGHQELFRVANKAARKDLLPIVVMTFNESPKIALEPYHPDLFLHILNPAERERKLKREGVEELYLLDFSSQFASLTAQEFFA-TYIKAMNAKIIVAGFDYTFGSDKKTAEDL-----KNYFDGEVIIVPPVEDEKGKISSTRIRQAILDGNVKEAGKLLGAPLPSRGMVVHGN------GYPTANLVLLDRTYMPADGVYVV-------------DVEIQRQKYRAM----------------------ASVGKNVTF-D--EARFEVNIFDFNQDIYGETVMVYWLDRIRDMTKFDSVDQLVDQLKADEEVTRNWS---


General information:
TITO was launched using:
RESULT:

Template: 3OP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165247 for 2113 contacts (-78.2/contact) +
2D Compatibility (PS) -29392 + (NN) -6719 + (LL) 4084
1D Compatibility (HY) -17200 + (ID) 4250
Total energy: -218724.0 ( -103.51 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3OP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OP1-query.scw
PDB file : Tito_Scwrl_3OP1.pdb: