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



Input alignment information:
Query sequenceMQIKIEGIHDDRLHRPLQNIANLFYEECELAYGGEEPADFVISLALSQTDEHVTVSGEVKGTGIKEQHTKFFSPDMTEKEAFKQVKNTISYVYLNLLQAHTGITQKWGILTGIRPTKLLHKKLQSGMSKEQAHAELKKDYLIHDEKIMLMQEIVDRQLAAVPDLYRVKDEVSIYIGIP-FCPTKCAYCTFPAYAIQGQAGRVGSFLWGLHYEMQKIGEWLKEHDVKVTTIYFGGGTPTSITA---EEMDLLYEEMVRSFPDVKNIREITVEAGRPDTITEEKLAVLNKY---D-IDRISINPQSYENETLKAIG-------RHHTVEETIEKYHLSRQHGMNNINMDLIIGLPGEGVKEFRHSLS---ETEKLM-PESLTVHTLSFKRASEMTRNKHKYKVAGREEVSQMMEDAVAWTKEHGYVPYYLYRQKNILGNLENVGYSLPGQESIYNIMIMEEVQTIIGIGCGAASKFIDRDTGKITHFANPKDPKSYNERFEHYTDEKIKYLEQIFEKTTKQH
4R33 Chain:A ((108-334))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------PLYTTNYCDSECKMCSMRKGNHRL--DRKFSGRKEITEQLEILYH---HEG--VRGVGFLTGEYED-KHTRLASAFRIGWAIRTALDL---GF-ERVYF-NIGSMEQDEIDVLGEWIGREDPVTMCVFQESYDRETYRRFMGKTSVGVPKADFDRRVVSFDRWLDAGYRYVNPGVLVGLHDDLSAELVSLVAHGDHLRSRGATADLSVPRMRPAMKSRDT------TRVGDDDYLRLMSVVAFTCP-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R33.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 : 928 -77677 -83.70 -373.45
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -83.70
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_4R33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R33-query.scw
PDB file : Tito_Scwrl_4R33.pdb: