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


Input alignment information:
Query sequenceMERRIFIRLRHRVLAHPGDIITVGDAAQIEGQL-QLKKKLSAMPLYQVSEKDKNIVILDIIQVLRAIHLQDPTIDVQTVGGAETIVEIQYRKRNLSTVLFIGVWLLLFIGSCLAIMNFHEDVSMRDVHIALYEIITGERNDYPYLLQIPYSIGLGLGMIVFFNHIFKKRLNEEPSPLEVEMFNYQLDLDQYVAMHENQETIKDLHDR
3G74 Chain:A ((4-93))MSDTLYIKMDQAVEI-TKKQVTVGDVAKLQCKNKNITNRLKSMKLLEDT----KRYIVSIMKIIEMADQTFQNVDIQNIGETECVVEFKTP--------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G74.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 : 375 -18910 -50.43 -222.46
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -50.43
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3G74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G74-query.scw
PDB file : Tito_Scwrl_3G74.pdb: