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



Input alignment information:
Query sequenceMGFLFEKSLMGFCAHSIKIIKVTGLILSFLAAFLVAEDTHEPEEIKAKVAYVKIPQLEDLENTPVYIGQTIGVTYDLLLFDAEFLEAKIKDGWDKTQIELLNKMPKWKKVEKELFRATYYYKIKGIRASIPSLEVSAFSNKD----KYIDHSIAPKVALQVTDLSK------NPRYA------NVMAKDLQVVQYKTKDYDDKNNILVMELAFKEANWEDFH--VKEAIKQGFDNASLNQIKAKEGSVFYYCVLPKTLQNLSFDYFSLSNRQFKTLSFSAIPTQDTTGIQSDLIPKNNFLVFSNVALLALCVFFLALFFIFGRKLIFLGLGILCLGFVLYNLLFTQKSALLLAHKKIRILPTQNSTILGLSRDEMPIKILGSHDDYYKILTPHEQIGWVKKDEVK
2JGU Chain:A ((516-650))-------------------------------------------------------------------------------------------AWGRKYIELV-----WKELEEKFGFKVLYIDTDGLYATIPGGESEEIKKKALEFVKYINSKLPGLLELEYEGFYKRGFFVTKKRYAVIDEEGKVITRGLE------SEIAKETQARVLETILKHGDVEEAVRIVKEVIQKLANYEIPPEKLAPHVAVAKKLAAKGVKIKPGMVIGYIVDAEYYIENQVLPAVLRILEGFGYRKEDLRY----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17394 for 592 contacts (-29.4/contact) +
2D Compatibility (PS) -11372 + (NN) -130 + (LL) 16616
1D Compatibility (HY) -9200 + (ID) 1600
Total energy: -23080.0 ( -38.99 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_2JGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JGU-query.scw
PDB file : Tito_Scwrl_2JGU.pdb: