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


Input alignment information:
Query sequenceMRRFSCIVGSVFLAMTQAQAELVINGSTISSNATVPVTNSDTYTPNNNFQSCLANLRSQAIAAGVSGSTYDRYTQNLTPDYSVIDKLNYQPEFSTPIWDYLSGLVDEERVALGKQKLAQHRDVLNRASQVYGVPAETIVAVWGVESNFGDISGKYPLLQALGTLSCEGRRQSYFRTEFFATMRILRRGDLTEDQLKGSWAGAFGHTQFMPSTYERLAVDFDGD----GRRDLVSSTADALASTANFLNKAGWQTGMPWGFEVQIPAGMSIDGEGRRSKKPLSSWSARGVTRIDGSPLIQGPLFGSTPAGLMAPAGPSGPVFLVFKNFDAIYSYNAAESYGLAIAHLSDRLRGAGPFVSSWPTDDPGTSRAERREIQQFLINRGYDIGAVDGLIGDKTRVAIRQEQTRLGLNPTGRAGQQILRAFRQEQARKMMQ
4CFP Chain:B ((168-262))-----------------------------------------------------------------------------------------------------------------DKRAHKYLGMVRQASRKYGVDESLILAIMQTQSSFNPYA--------------------------------------------VSRSDALGLMQVVQHTAGKDVFRSQGKSGTPSRSFLF-DPASNIDTGTAYLAMLNNV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CFP.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 : 389 -32004 -82.27 -351.69
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -82.27
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_4CFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CFP-query.scw
PDB file : Tito_Scwrl_4CFP.pdb: