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



Input alignment information:
Query sequenceMSATGPGIVVIDKPAGMTSHDVVGRCRRIFATRRVGHAGTLDPMATGVLVIGIERATKILGLLTAAPKSYAATIRLGQTTSTEDAEGQVLQSVPAKHLTIEAIDAAMERLRGEIRQVPSSVSAIKVGGRRAYRLARQGRSVQLEARPIRIDRFELLAARRRDQLIDIDVEIDCSSGTYIRALARDLGDALGVGGHVTALRRTRVGRFELDQARSLDDLAER------------PALSLSLDEACLLMFARRDLTAAEASAAANGRSLPAVGI---------DGVYAACDADGRVIALLRDEGS-----------RTRSVAVLRPATMHPG
2APO Chain:A ((63-350))--LIKYGVVVVDKPRGPTSHEVSTWVKKILNLDKAGHGGTLDPKVTGVLPVALERATKTIPMWHIPPKEYVCLMHLHR------------------DASEEDILRVFKEFTGRIYQR----------------------------RIRKIHELELLDKDG----KDVLFRVKCQSGTYIRKLCEDIGEALGTSAHMQELRRTKSGCFEEKDAVYLQDLLDAYVFWKEDGDEEELRRVIKPMEYGLRHLKKVVVKDSAVDAICHGADVYVRGIAKLSKGIGKGETVLVETLKGEAVAVGKALMNTKEILNADKGVAVDVERVYMDRGTYP-


General information:
TITO was launched using:
RESULT:

Template: 2APO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166318 for 1991 contacts (-83.5/contact) +
2D Compatibility (PS) -25406 + (NN) -3362 + (LL) 3340
1D Compatibility (HY) -10400 + (ID) 3900
Total energy: -206046.0 ( -103.49 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_2APO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2APO-query.scw
PDB file : Tito_Scwrl_2APO.pdb: