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



Input alignment information:
Query sequenceMNGIIPLWKERGMTSHDCVYKLRKILHTKKVGHTGTLDPEVEGVLPICIGRATKLAEYVTDEGKVYVAEITLGKSTTTEDATGETVNTKELAEISAAELQAALTKLTGKITQIPPMFSAVKVNGKKLYEYARAGIEVERPSRQVDIYSLIRLDGDTALNQSNPTFQLEIACGKGTYIRTLAVMIGELLGYPAHMSKLERTRSGFFKKEDCLTLTEIDEMMQ-------ASD-SSFLYPLEKGIESMAKLVIEEEVYAKVLNGGLLPTSLFAEV-----ENEPRAALIFKDKLTAIYKPHPEKKDLWKPEKVIELNQA
2APO Chain:A ((65-322))KYGVVVVDKPRGPTSHEVSTWVKKILNLDKAGHGGTLDPKVTGVLPVALERATKTIPMWHIPPKEYVCLMHLHR------------------DASEEDILRVFKEFTGRIYQR----------------------------RIRKIHELELLDKDG------KDVLFRVKCQSGTYIRKLCEDIGEALGTSAHMQELRRTKSGCFEEKDAVYLQDLLDAYVFWKEDGDEEELRRVIKPMEYGLRHLKKVVVKDSAVDAICHGADVYVRGIAKLSKGIGKGETVLVETLKGEAVAVGKAL------------------


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) -166703 for 1834 contacts (-90.9/contact) +
2D Compatibility (PS) -24930 + (NN) -7104 + (LL) 4256
1D Compatibility (HY) -12400 + (ID) 3800
Total energy: -210681.0 ( -114.88 by residue)
QMean score : 0.537

(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: