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



Input alignment information:
Query sequenceMHKILVRSNYKPLVGQIKINGSKNAILPIMAASLLSSSSVVLHNVPDLIDVHLMSELLEGLGAKVNFMHNKDHKANHTLETDCSNINNYAIQYETASKLRASFLMLGPMLSRFGKARTAFPGGCNIGKRPVDMHIKALEEMGAKIEIDGYNIIATVKGK-LQGRKITLEKISVGATENIIMAATLAEGVTTINNAATEPEILDLIEFLKKIGADIKINNTKVII-TGVKKLNGCIHKIISDRIEAGTY-ALAAIITNGKLVLEGINLSDIRCIANELEAIGAMVELYDGSIVISRKNGSIKSTNVATDPYPNFPSDMQPQLMSAMCIADGISVIEENIFENRFSHADELRKLGANISIKKNKAAINGIKSLSGANLYATDLRSTAALVLASLVASGETTINNSHHLWRGYEAMHEKLNSCGADISISP
3ZH4 Chain:A ((1-416))MRKIVINGGL-PLQGEITISGAKNSVVALIPAIILADDVVTLDCVPDISDVASLVEIMELMGATVK-------RYDDVLEIDPRGVQNIPMP---INSLRASYYFYGSLLGRFGEATVGL----DLGPRPIDLHLKAFEAMGATASYEGDNMKLSAKDTGLHGASIYMDTVSVGATINTMIAAVKANGRTIIENAAREPEIIDVATLLNNMGAHIRGAGTNIIIIDGVERLHGTRHQVIPDRIEAGTYISLAAAVGKG-IRINNVLYEHLEGFIAKLEEMGVRMTVSEDSIFVEEQS-NLKAINIKTAPYPGFATDLQQPLTPLLLRANGRGTIVDTIYEKRVNHVFELAKMDADISTTNGHILYTGGRDLRGTSVKATDLRAGAALVIAGLMAEGKTEITNIEFILRGYSDIIEKLRNLGADIRLVE


General information:
TITO was launched using:
RESULT:

Template: 3ZH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -259169 for 3696 contacts (-70.1/contact) +
2D Compatibility (PS) -43321 + (NN) -12199 + (LL) 112
1D Compatibility (HY) -35600 + (ID) 7900
Total energy: -358077.0 ( -96.88 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3ZH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZH4-query.scw
PDB file : Tito_Scwrl_3ZH4.pdb: