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



Input alignment information:
Query sequenceMTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPIPP---REALKTTERFMTRLGPLLRHHRVLICTPAEHDEIRAAASTDCQISRFTALAEAGDEQFGRATA---QQLADTATADWPLCTL--DDDAYVQYTSGSTAAPRGVVITYRNLLSNMRAMAVGSQFQHGDVMGSWLPLHHDMGLVGSLFAALFNSVSAVFTTPHRFLYDPLGFLRLLTSSGATHTFMPNFALEWLINAYHRRGADIEGIDLHKMRRLIIASEPVHAEGMRRFAATFAGVGLAPTALGSGYGLAEATVAVSMSAPNTGFRTET-----------HAAAEVVTGGRVL-----PGYEVRIDAAPGA-------RAGTIKLRGDSVAAKAY----------VGGKKLDALDEEGFCDTHDLGFLVDDEIVILGRQDEVFIVHGENRFPYDIEFIIRGESEQHRT-KVACFGVNE----RVVVVLESPLDSIIDKAEADRLRCQVVAAT----GLQLDELITVRRGAIPTTTSGKLKRRAVAQAYRDGTLPRLATHAWTADPDSAPKTTRSSLEGAH
3LNV Chain:A ((36-575))---------------------------ELEETMTYEQLDQHAKAIAATLQAEGAKPGDRVLLLFAPGLPLIQAFLGCLYAGCIAVPIYPPAQEKLLDKAQRIVTNSKP------VIVLMIADH------------IKKFT-------PKFLKIPAIALESIELNRSSSWQPTSIKSNDIAFLQYTSGSTMHPKGVMVSHHNLLDNLNKIFTSFHMNDETIIFSWLPPHHDMGLIGCILTPIYGGIQAIMMSPFSFLQNPLSWLKHITKYKATISGSPNFAYDYCVKRI--REEKKEGLDLSSWVTAFNGAEPVREETMEHFYQAFKEFGFRKEAFYPCYGLAEATLLVTGGTPGSSYKTLTLAKEQFQDHRVHFADD-SPGSYKLVSSGNPIQEVKI-IDPDTLIPCDFDQVGEIWVQSNSVA-KGYWNQPEETRHAFAGKIKDD--SAIYLRTGDLGFLHENELYVTGRIKDLIIIYGKNHYPQDIEFSLMHSPLHHVLGKCAAFVIQEEHEYKLTVMCEVK-NRFMDDVAQDNLFNEIFELVYENHQLEVHTIVLIPLKAMPH--SGKIRRNFCRKHLLD--LPIVAT----------------------


General information:
TITO was launched using:
RESULT:

Template: 3LNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -315320 for 3826 contacts (-82.4/contact) +
2D Compatibility (PS) -51394 + (NN) -12165 + (LL) 6052
1D Compatibility (HY) -40400 + (ID) 7850
Total energy: -421077.0 ( -110.06 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3LNV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LNV-query.scw
PDB file : Tito_Scwrl_3LNV.pdb: