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


Input alignment information:
Query sequenceMLCVMMLLFSAIASFPVSAQAKDQDAGILIIYSTLDGKESSQVKMLDLLAGHFTSHVTVKKDSDVEASDFKGKDHVIYYGQTKRKLSQKLLSLISGVKKPVVAIGYNAGQISQFSGLSLARKENVFQVHSRSEKADVSLESGLNVLSVSGLKGTALYTFKADEGTTHSFIWKTKKGNVYIGLTNLLNDNLIVAKQLREAFGEKAGTTLLYLRLEDISPMSDEKLLLQAGTYLHKRHIPFILAVIPVYLNPETGDKVYLSNQPKMVKVLKKLQSMGGSIIVHGYTHAYRYSETGEGFEFWDAKADQPITSGNAEDPPSILEKEQDFPNEQAYHSYLEPFREKEETYTKQKLTRAIEDLTS-SGL----YPLAFEAPHYTMSEYGYQIASQYFTSIFGQVQLSSTTWKTSGAPPFVTAPSMLHGMTLYPETIGFVDTSKQNPLGEMEEHISQMIDFEGGVAGGFYHPYLGMKYLPELVDQMERIPDSEWLDLKKTKQTVKTDKVEIHTSGDGTIQVKNGVSPIYEFFDHHRQTPLEKALWILSAVVLLFVIMFVSYTFYLRATLKKRIFKERRSLG
3WX7 Chain:A ((2-145))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGTIYLTFDDG-PIN---ASIDVINVLNQEEVKATFYFNAWHLDGIGD-----ENEDRALEALKLALDSGHIVANHSYDHMVHNCVEEFGPN-------SAAECNATG--------DH---QINSYQ-----DPAYDASMFAENLSVLEKYLPNITSYPNYKANEFARLPYTNGWR-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WX7.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 : 618 -50447 -81.63 -362.93
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -81.63
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3WX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WX7-query.scw
PDB file : Tito_Scwrl_3WX7.pdb: