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


Input alignment information:
Query sequenceMTYFELVRSMDVLEKITLPGKPKYLKLAEDFDFYELFKKIENQFSTCFIFESLGEEDYLSRHHIIGFDPEKFFYSTAVNELCVKDCTTNTILKYSCDHAYYKLREIVPQNIISKHYSGGLVGFIGYNAISFFEPTLDVKNNEDFETFKFGLYLDGLVYD------KLTGEIFYFYYKES-RFNEILDILNSDINYNN------NIKVQYLGNSVTKEEYENSVYKVKEYIKSGLIFQCEVGFKTDYIITGNHLEIYSKLREVNPSPHMYFMKFDDQKIIGASPE--LLFRLHNKEMETFPLAGTAKRGK------DEIEDRKYARKLLNDPKEIAEHNMLVDLHRNDIGRVAQFGTVKVRKLMDIKRFSHIQHISSEIVGIIKEDEDMFSALASNFPAGTLSGAPKIEAMKIIDEIESSGRGVYGGAIGEFCFNGDCTFAIPIRSIFIKADRAYIQTCGGNVFDSNPEDEYIEIERKLAAMKTVLKNFEV
1I7Q Chain:C ((145-505))-----------------------------------------------------------------------------------------------------------------------LGGLFAYDLVAGFENLPALRQDQRCPDFCFYLAETLLVLDHQRGSARLQASVFSEQASEAQRLQHRLEQLQAELQQPPQPIPHQKLENMQLSCNQSDEEYGAVVSELQEAIRQGEIFQV-VPSRRFSLPCPAPLGPYQTLKDNNPSPYMFFMQDDDFTLFGASPESALKYDAGNRQIEIYPIAGTRPRGRRADGSLDLDLDSRIELEMRTDHKELAEHLMLVDLARNDLARICQAGSRYVADLTKVDRYSFVMHLVSRVVGTLRADLDVLHAYQACMNMGTLSGAPKVRAMQLIAALRSTRRGSYGGRVGYFTAVRNLDTCIVIRSAYVEDGHRTVQAGAGVVQDSIPEREADETRNKARAV---------


General information:
TITO was launched using:
RESULT:

Template: 1I7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1656 18723 11.31 55.07
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.70

3D Compatibility (PKB) : 11.31
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_1I7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7Q-query.scw
PDB file : Tito_Scwrl_1I7Q.pdb: