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



Input alignment information:
Query sequenceMKLSKKLLFSAAVLTMVAGSTVEPVAQFATGMSIVRAAEVSQERPAKTTVNIYKLQADSYKSEITSNGGIENKDGEVISNYAKLGDNVKGLQGVQFKRYKVKTDISVDELKKLTTVEAADAKVGTILEEGVSLPQKTNAQGLVVDA-LDSKSNVRYLYVEDLKNSPSNITK-AYAVPFVLELPVANSTGTGFL--SEINIYPKNVVTDEPKTDKDVKKLGQDDAGYTIGEEFKWFLKSTIPANLGDYEKFEITDKFADGLTYKS-VGKIKIGSKTLNRDEHYTIDEPTVDNQNTLKITFKPEKFKEIAELLKGMTLVKNQDALDKATANTDDAAFLEIPVASTINEKAVLGKAIENTFELQYDHTPDKADNPKPSNPPRKPEVHTGGKRFVKKDSTETQTLGGAEFDLLASDGTAVKWTDALIKANTNKNYIAGEAVTGQPIKLKSHTDGTFEIKGLAYAVDANAEGTAVTYKLKETKAPE---------GYVIPDKEIEFTVSQTSYNTKPTDITVDSADATPDTIKNNKRPSIPNTGGIGTAIFVAIGAAVMAFAVKGMKRRTKDN
3KPT Chain:A ((20-343))----------------------------------------------------------------------------------------KAMAGAVFSLFKKDGTE-------------------------VKKELATDANGHIRVQGLE---YGEYYFQET--KAPKGYVIDPTKREFFVKNSGTINEDGTITSGTVVKMEVKNNEE--PTIDKKINGK-LEALPINPLTNYNYDIKTLIPEDIKEYKKYVVTDTLDNRLVIQGKPIV-KIDGA-EVNANVVEVAIE----GQKVTATVK--DFTKMDG---------------------KKE--FHLQIKSQVKEGVPSGSEILNTAKIHFTNKNDVIGEK--ESKPVVVIPTTGIIELTKIDSANKNKMKGAEFVLKDNNGKIVVV-------------------AGKEVTGVSDENGVIKWSNIPYG----------DYQIFETKAPTYTKEDGTKTSYQLLKDPIDVKISENNQTVKLTIENNKS-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3357 for 2177 contacts (-1.5/contact) +
2D Compatibility (PS) -32657 + (NN) 4067 + (LL) 14372
1D Compatibility (HY) -12400 + (ID) 3200
Total energy: -33175.0 ( -15.24 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_3KPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KPT-query.scw
PDB file : Tito_Scwrl_3KPT.pdb: