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


Input alignment information:
Query sequenceMEPPRGPPANGAEPSRAVGTVKVYLPNKQRTVVTVRDGMSVYDSLDKALKVRGLNQDCCVVYRLIKGRKTVTAWDTAIAPLDGEELIVEVLEDVPLTMHNFVRKTFFSLAFCDFCLKFLFHGFRCQTCGYKFHQHCSSKVPTVCVDMSTNRQQFYHSVQDLSGGSRQHEAPSNRPLNELLTPQGPSPRTQHCDPEHFPFPAPANAPLQRIRSTSTPNVHMVSTTAPMDSNLIQLTGQSFSTDAAGSRGGSDGTPRGSPSPASVSSGRKSPHSKSPAEQRERKSLADDKKKVKNLGYRDSGYYWEVPPSEVQLLKRIGTGSFGTVFRGRWHGD-VAVKVLKVSQPTAE-QAQAFKNEMQVLRKTRHVNILLFMG-FMTRPG-FAIITQWCEGSSLYHHLHVADTRFDMVQLIDVARQTAQGMDYLH--AKNIIHRDLKSNNIFLHEGLTVKIGDFGLATVKTRWSGAQPLEQPSGSVLWMAAEVIRMQDPNPYSFQSDVYAYGVVLYELMTGSLPYSHIGCRDQIIFMVGRGYLSPDLSKISSNCPKAMRRLLSDCLKFQREERPLFPQILATIELLQRSLPKIERSASEPSLHRTQADELPACLLSAARLVP
4YFI Chain:D ((61-320))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SEIEFHEIIGSGSFGKVYKGRCRNKIVAIKRY--------SDVDMFCREVSILCQLNHPCVIQFVGACLNDPSQFAIVTQYISGGSLFSLLHEQKRILDLQSKLIIAVDVAKGMEYLHNLTQPIIHRDLNSHNILLYEDGHAVVADFGESRFLQS-----------GNLRWMAPEV--FTQCTRYTIKADVFSYALCLWEILTGEIPFAHLKPAAADMDMAYHHIRPP----IGYSIPKPISSLLIRGWNACPEGRPEFSEVVMKLE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1027 -28129 -27.39 -119.19
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.64

3D Compatibility (PKB) : -27.39
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_4YFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4yfi-query.scw
PDB file : Tito_Scwrl_4YFI.pdb: