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



Input alignment information:
Query sequenceMTKKVGLLVMAYGTPYKDEDIERYYTDIRHGHKPSEEMIADLRGRYHAIGGLSPLAKITEAQAYGLEKALND-SQDEVEFKAYIGLKHIEPFIEDAVEAMHKDGIEEAISIVLAPHYSSFSVEA--------YNKRAKEAADKLGGPRINAINDWYKQPKFIQMWADRINETAKQIPADELLDTVLIVSAHSLPEKIKQHNDPYPNQLQETADFIFEKV-VVPHYALGWQSEGKTGE-PWLGPDVQDLTRELYGREKYKHFIYTPVGFVAEHLEVLYDNDYE-CKVVTDEVGA-AYHRPPMPNSDPEFLEVLRTVVWEKYSN
2QD3 Chain:A ((58-321))--------------------------------------------QYRRIGGGSPIKIWTSKQGEGMVKLLDELSPNTAPHKYYIGFRYVHPLTEEAIEEMERDGLERAIAFTQYPQYSCSTTGSSLNAIYRYYNQVGRKPTMKW-----STIDRWPTHHLLIQCFADHILKELDHFPLEKRSEVVILFSAHSLPMSVVNRGDPYPQEVSATVQKVMERLEYCNPYRLVWQS--KVGPMPWLGPQTDESIKGLCERGR-KNILLVPIAFTSDHIETLYELDIEYSQVLAKECGVENIRRAESLNGNPLFSKALADLV------


General information:
TITO was launched using:
RESULT:

Template: 2QD3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83476 for 1898 contacts (-44.0/contact) +
2D Compatibility (PS) -26818 + (NN) -12562 + (LL) 2872
1D Compatibility (HY) -17200 + (ID) 4250
Total energy: -141434.0 ( -74.52 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2QD3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QD3-query.scw
PDB file : Tito_Scwrl_2QD3.pdb: