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



Input alignment information:
Query sequenceIVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPEVITSSPLK
1P0S Chain:H ((1-235))IVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTR-------------------


General information:
TITO was launched using:
RESULT:

Template: 1P0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136987 for 2025 contacts (-67.6/contact) +
2D Compatibility (PS) -26012 + (NN) -10410 + (LL) 752
1D Compatibility (HY) -32000 + (ID) 11750
Total energy: -216407.0 ( -106.87 by residue)
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_1P0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0S-query.scw
PDB file : Tito_Scwrl_1P0S.pdb: