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



Input alignment information:
Query sequenceMEERFDWMTFGDDVSGAQAGSAAPPSTGADEDVPIFLREDVGMVRAGASHATAASESTGVDSENGAPAFLAVCPGADVAPRLSGGWSSEGSPVWDGSLRQQQKPSSTAALGHPGGAGDVQAAPSAALYADQPSAAVLHFTGDSGRSWGALHRVRILGKGSYG-CATLYSMKDAASGGVEPTHAVVVKDINMQTMLNPAEEVLAVQNELKVLRTVLGHPNLVQYVDALFDTRPPTYPMSFIMMEYCAGGDLAAVMDGRRSDSATTNGAPSSPPSIPLAITTASTAAGPDILTEPCVASLFIQVAVALQSLHTEYGILHRDVKPHNIFLLEDGI-TVRLGDFGISTQLDRVGDTAKEACGSPYYMAPELFEERAYGAAADVWSLGVVFYQLIARQLPFTAASAAELRSLVCRGRCTPLHDLQNEAASRYSRQFKELVSSLLTVDAAARPTLRRVLRHKYVRESLKYVPASVLTAKKPLPPARVPSAGAMPSSSLQRFSADGLYAGLFGSDVVEQAVSQAVHAGVYPIVSRVHSA
2XNM Chain:A ((14-273))-----------------------------------------------------------------------------------------------------------------------------------------------------------IGTGSYGRCQKIRRKSDGK--------ILVWKELDYGSMTEAEKQMLV--SEVNLLRE-LKHPNIVRYYDRIIDRTNTTL---YIVMEYCEGGDLASVI---------TKGTKER-----------------QYLDEEFVLRVMTQLTLALKECHRR-----RDLKPANVFL--DGKQNVKLGDFGLARIL---------FVGTPYYMSPEQMNR-SYNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRI-------PYRYSDELNEIITRMLNLKDYHRPSVEEILENPLILE------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XNM.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 : 1071 -34132 -31.87 -142.81
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -31.87
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_2XNM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNM-query.scw
PDB file : Tito_Scwrl_2XNM.pdb: