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



Input alignment information:
Query sequenceMKSYKFLKEVLHRLKNIENTLKVLDQSQLNVEDKVEQMGLLEEIRHEIISHNIIKESLAEAGTPSNKKKGDSWQLKLIERMHKSNSAIPIDLVKSLSKVKIECQNLRRLSQSEPSSLEKLKERFADLVKLIRGVVSIKSQQLKCSKYDSLLADYDSDITEKDVKEIFPKLGKFFSDNIDRIIEK-QKKDKITNTQKIATQKQIELGSLCLQQIGVT--------SHHTF--------YHHPIDYDESDFCYGLFLLLRYSGHEIYQR----CLAQNSISSSFTRYIMCETQGLFMERMIGTSREFIEFIQPYIKEKLTIKGKVNAKINSVENLYLIFNKVNLSSPLKKADEFSLLANIMLRTKLEQDIINGTLEVKDLHDAWLEGMEHYKIPVKAKNELDTYFQDEYWVSGTMGYFPIKIIALIIAVQIFSFIKKNHYEFLGAIIKGDFGLLIGWLSQNV--CSAKCGFLDLLKKVTGKGLDVECCSSYLSEKYDLSQ
3HQ2 Chain:A ((154-495))--------------------------------------------------------------------------------------------------------------------------------------------------YDALLDLFEPGVTVKVLDQLFAELKEAIIPLVKQVTASGNKPDTSFITKAFPKEKQKELSLYFLQELGYDFDGGRLDETVHPFATTLNRGDVRVTTRYDEKDFRTAIFGTIHECGHAIYEQNIDEALSGTNLSDGASMGIH-ESQSLFYENFIGRNKHFW---TPYYK-KIQEASPVQFKDISLDDFVRAINESKPSFIRVEADELTYPLHIIIRYEIEKAIFSNEVSVEDLPSLWNQKYQDY-LGITPQTDAEGILQDVHWAGGDFGYFPSYALGYMYAAQLKQKMLEDLPEFDALLERGEFHPIKQWLTEKVHIHGKRKKPLDIIKDATGEELNVRYLIDYLSNKYSNLY


General information:
TITO was launched using:
RESULT:

Template: 3HQ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205872 for 2600 contacts (-79.2/contact) +
2D Compatibility (PS) -33663 + (NN) -9374 + (LL) 12400
1D Compatibility (HY) -20400 + (ID) 4550
Total energy: -261459.0 ( -100.56 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3HQ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HQ2-query.scw
PDB file : Tito_Scwrl_3HQ2.pdb: