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



Input alignment information:
Query sequenceMKSYKFLKEVLHRLKNIENTLKVLDQSQLNVEDKVEQMGLLEEIRHEIISHNIIKESLAEAGTPSNKKKGDSWQLKLIERMHKSNSAIPIDLVKSLSKVKIECQNLRRLSQSEPSSLEKLKERFADLVKLIRGVVSIKSQQLKC-----SKYDSLLADYDSDITEKDVKEIFPKLGKFFSDNIDRIIEKQKKDKITNTQKIATQKQ-IELGSLCLQQ-----IGVTSHHTFYHHPID-------------YDESDFCYGLFLLLRYSGHEIYQRCLAQNSISSSFTRYI---MCETQGLFMERMIGTSREFIEFIQPYIKEKLTIKGKVNAKINSVENLYLIFNKVNLSSPLKKADEFSLLANIMLRTKLEQDIINGTLEVKDLHDAWLEGMEHYKIPVKAKNELDTYFQDEYWVSGTMGYFPIKIIALIIAVQIFSFIKKNHYEFLGAIIKGDFGLLIGWLSQNVCSAKCGFL--DLLKKVTGKGLDVECCSSYLSEKYDLSQ
1KA4 Chain:A ((51-498))--------------------------------------GELSVLSHELLLHPEFVNLVEKAKGLENLNEYERGIVRVLDRSIRIARAFPPEFIREVS----ETTSLATKAWEE----AKAKDDFSKFEPWLDKIISLAKRAAEYLGYEEEPYDALLDLYEEGLRTRDVEKMFEVLEKKLKPLLDKILEEGKVPREHPLEKEKYEREWMERVNLWILQKFGFPLGTRARLDVSAHPFTTEFGIRDVRITTRYEGYDFRRTILSTVHEFGHALYELQQDERFMFTPIAGGVSLGIHESQSRFWENIIGRSKEFVELIYPVLKENLPFMSNYTP-----EDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMWNDEMERL-LGIRPRKYSEGILQDIHWAHGSIGYFPTYTIGTLLSAQLYYHIKKDIPDFEEKVAKAEFDPIKAWLREKIHRWGSIYPPKELLKKAIGEDMDAEYFVRWVKEKYL---


General information:
TITO was launched using:
RESULT:

Template: 1KA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206030 for 3273 contacts (-62.9/contact) +
2D Compatibility (PS) -44525 + (NN) -15187 + (LL) 4568
1D Compatibility (HY) -26400 + (ID) 5400
Total energy: -292974.0 ( -89.51 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_1KA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KA4-query.scw
PDB file : Tito_Scwrl_1KA4.pdb: