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



Input alignment information:
Query sequenceMKTRLKFQVDKDLLLAIVVGVCGSLVALAMFFLSGYMVTQSALGAPLYALMILVVTVKLFGFLRAITRYVERLISHKATFTMLRDIRVQFFGKLVNVIPNVYRKLSSSDLISRMISRVEALQNIYLRVYYPPVVIGLTALVTVIVLAF-ISIGHALLIMVSMLFTLLIVPWLSSKKARTLKKHAA---------NEQARFLNHFYDYKAGMDELRRFNQINHYRDNLMAKLNHFDKLQLKEQRFLTIYDFILNII-----AMLSIFGSLVLGLIQINAGQLNIIYMTSIVLMILTLFEQAVPMTNVAYYKADTDQALHDINEVISVPSTNGKKRLNDKYDATNIYEVK-DASFK----YWNQQTYVLSDINFNVNRGEKIAIVGPSGSGKSTLLQIMAGLYQLDSGSVRFENMDMFEIDDKDKFESLNVLLQSQQLFDGTIRQNL------FTDEK-DEAVQAIFKQLDLEHL--ALERQIDLDGHTLSGGEIQRLAITRMLLKDTASTWILDEPTTALD--KQNSLKVMDLIEAHAETLIVATHDLTLLSRFETIIVMINGKIVEKGNYQQLLANQGALWNMIQYNA
4Q4A Chain:B ((112-586))-------------------------------------------------------------------------------------LRKELFEKLQRVPVGFFDRTPHGDIISRVINDVDNINNV-LGNSIIQFFSGIVTLAGAVIMMFRVNVILSLVTLSIVPLTVLITQIVSSQTRKYFYENQRVLGQLNGIIEEDISGLTVIKLFTREEKEMEKFDRVNE----------SLRKVGTKAQIFSGVLPPLMNMVNNLGFALISGFG----GWLALK----DIITVGTIATFIGYSRQFTRPLNELSNQFNMIQMALASAERIFEILDLEEEK---DDPDAVELREVRGEIEFKNVWFSYDKKKPVLKDITFHIKPGQKVALVGPTGSGKTTIVNLLMRFYDVDRGQILVDGIDIRKIKRSSLRSSIGIVLQDTILFSTTVKENLKYGNPGATDEEIKEAAKLTHSDHFIKHLPEGYETVLTDNGEDLSQGQRQLLAITRAFLAN-PKILILDEATSNVDTKTEKSIQAAMWKLMEGKTSIIIAHRLNTIKNADLIIVLRDGEIVEMGKHDELIQKRGFYYEL-----


General information:
TITO was launched using:
RESULT:

Template: 4Q4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202988 for 3076 contacts (-66.0/contact) +
2D Compatibility (PS) -46842 + (NN) -10132 + (LL) 11200
1D Compatibility (HY) -32000 + (ID) 6050
Total energy: -286812.0 ( -93.24 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_4Q4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q4A-query.scw
PDB file : Tito_Scwrl_4Q4A.pdb: