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


Input alignment information:
Query sequenceMTRALCSALRQALLLLAAAAELSPGLKCVCLLCDSSNFTCQTEGACWASVMLTNGKEQVIKSCVSLPELNAQVFCHSSNNVTKTECCFTDFCNNITLHLPTASPNAPKLGPMELAIIITVPVCLLSIAAMLTVWACQGRQCSYRKKKRPNVEEPLSECNLVNAGKTLKDLIYDVTASGSGSGLPLLVQRTIARTIVLQEIVGKGRFGEVWHGRWCGEDVAVKIFSSRDERSWFREAEIYQTVMLRHENILGFIAADNK--DNGTWTQLWLVSEYHEQGSLYDYLNRNIVTVAGMIKLALSIASGLAHLHMEIV-GTQGKPAIAHRDIKSKNILVKKCETCAIADLGLAVKHDSILNTIDIPQNPKVGTKRYMAPEMLDDTMNVNIFESFKRADIYSVGLVYWEIARRCS---VGGIVEEYQLPYYDMVPSDPSIEEMRKVVCDQKFRPSIPNQW-QSCEALRVMGRIMRECWYANGAARLTALRIKKTISQLCVKEDCKA
3G2F Chain:B ((17-304))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLELIGRGRYGAVYKGSLDERPVAVKVFSFANRQNFINEKNIYRVPLMEHDNIARFIVGDERVTADGRMEYL-LVMEYYPNGSLCKYLSLHTSDWVSSCRLAHSVTRGLAYLHTELPRGDHYKPAISHRDLNSRNVLVKNDGTCVISDFGLSMRLTG--NRL-------VGTIRYMAPEVLEGAVNLRDESALKQVDMYALGLIYWEIFMRCTDLFPGESVPEYQMAFQTEVGNHPTFEDMQVLVSREKQRPKFPEAWKENSLAVRSLKETIEDCWDQDAEARLTA------------------


General information:
TITO was launched using:
RESULT:

Template: 3G2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1342 -13490 -10.05 -50.34
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.67

3D Compatibility (PKB) : -10.05
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.189

(partial model without unconserved sides chains):
PDB file : Tito_3G2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3g2f-query.scw
PDB file : Tito_Scwrl_3G2F.pdb: