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



Input alignment information:
Query sequenceMFHISTLDQIKIAYIGGGSQGWARSLMS--DLSIDERMSG-TVALYDLDFEAAQKNEVIGNHSGNGR-WRYEAVSTLKKALSAADIVIISILPGSLDDMEVDVHLPERCGIYQSVGDTVGPGGIIRGLRAVPIFAEIARAIRDYAPESWVINYTNPMSVCTRVLYKVFPGIKAIGCCHEVFGTQKLLAEMVTERLGIEVPRREDIRVNVLGINHFTWITKASYRH-IDLLPIFREFSAHYGESGYELEGECWRDSVFCSAHRVAFDLFETYGAIPAAGDRHLAEFLPGPYLKQ---PEVWKFHLTPISFRKQDRAEKRQ-ETERLIVQQ---RG---VAEKASGEEGVNIIAALLGLGELVTNVNMPNQGQVLNLPIQAIVETNAFITRNRVQPILSGALPKGVEMLAARHISNQEAVADAGLTKDTGLAFQAFLNDPLVQIDRSDAEQLFNDMLQCIMQS
1UP7 Chain:A ((1-411))-------RHMRIAVIGGGSSYTP--ELVKGLLDISEDVRIDEVIFYDIDEEKQKIVVDFVKRLV-KDRFKVLISDTFEGAVVDAKYVIFQFRPGGLKGRENDEGIPLKYGLI--GQETTGVGGFSAALRAFPIVEEYVDTVRKT-SNATIVNFTNPSGHITEFVRNYLEYEKFIGLCNVPINFIREIAEMF------SARL-EDVFLKYYGLNHLSFIEKVFV-KGEDVTEKVFENLKLK-----------------IPDEDFPTWFYDSVRLIVN-------PYLR-YYLMEKKMFKKIS---TH-ELRAREVMKIEKELFEKYRTAVEIPEELTKRGGSMYSTAAAHLIRDLETDEGKIHIVNTRNNGSIENLPDDYVLEIPCYVRSGRVHTLSQGKGDHFALSFIHAVKMYERLTIEAYLKRSKKLALKALLSHPLGP-DVEDAKDLLEEILEANR--


General information:
TITO was launched using:
RESULT:

Template: 1UP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2196 -245050 -111.59 -623.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -111.59
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1UP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UP7-query.scw
PDB file : Tito_Scwrl_1UP7.pdb: