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



Input alignment information:
Query sequenceMRILNYTIINLVISKSLLLNMNGIKKGIIHIIGIGGIGMSAIAEILHNSNYKVQGSDAQSNNNVDRLQKLGIEIYIGHNANNIKQAQVVVYSSAIKSDNVELVAARNNNKTILHRSGILAEIMKDKYVIAVSGSSGKTTTTAMIASIFDHSNTDATVIVGG-IL---------NSY-------------------------------QNN-SKLGKSDILLIEADESD--ETMLKIPANIAVITSINNDHIDHYG-TFDNIKNAFSQFINSADFAIL--PD-SVGIND-S---ESVS------IKFGFEGVYPFVIQSPFVVPVHDIGIKKKKSASCSIKASNVKANNIRQHNNSIEFDVLIDGCSIDRSHWIPASCTETTAVLPLSSTQITSLRSRIIKNVVLSNAIGMHKVSNALAAISVAIK--LGINDVDIKKGLLEFKGVARRFSLVADIKDVKLIEDYAHHPSEIQATLTAARSITKGKIIGIIEPFRFARIRNFFDEFIRIFM-MFDYVILVPVHPPEDKPILGCRIDDIQEALISNGFNNVKIMNDALLISNFISDSTNSGDIVLFIGAGINVARLARETVVFMSGVEI
3NRS Chain:A ((51-426))----------------------------------------------------------------------------------------------------------------------------APKIFTVAGTNGKGTTCCTLEAILLAAGLRVGVYSSPHLLRYTERVRIQGQELSEAEHSHSFAQIEAGRGDISLTYFEFGTLSALQLFKQAKLDVVILEVGLGGRLDATNIVDSDVAAITSIALDHTDWLGYDRESIGREKAGVFRGGKPAVVGEPDMPQSIADVAAELGAQLYRRDVAWKFSQ---------------------------------------------NGWHWQC---G----------------------------------ERQLTGLPVPN-VPLANAATALAVLHYSELPLSDEAIRQGLQAA-SLPGRFQVVSE--QPLLILDVAHNPHAARYLVNRLAQVI-GKVRAVVGMLSD---KD-IAGTLACLSERVDEWYCAPLEGP-----RGASAGQLAEHLVS-----ARQFSDVETAWRQAMQDADTQDVVIVCGSFHTVAHVMAALHL-------


General information:
TITO was launched using:
RESULT:

Template: 3NRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206549 for 2456 contacts (-84.1/contact) +
2D Compatibility (PS) -31956 + (NN) -5840 + (LL) 16156
1D Compatibility (HY) -10000 + (ID) 3150
Total energy: -241339.0 ( -98.27 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3NRS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NRS-query.scw
PDB file : Tito_Scwrl_3NRS.pdb: