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



Input alignment information:
Query sequenceMRILNYTIINLVISKSLLLNMNGIKKGIIHIIGIGGIGMSAIAEILHNSNYKVQGSDAQSNNNVDRLQKLGIEIYIGHNANNIKQAQVVVYSSAIKSDNVELVAARNNNKTILHRSGILAEIMKDKYVIAVSGSSGKTTTTAMIASIFDHSNTDATVIV-------------GGI-LN------------------------SYQ----------NNSKLGKSDILLIEADES-D-ETMLKIPANIAVITSINNDHIDHYG-TFDNIKNAFSQFINSADFAIL-PD-SVGIN---D-SE-SVSIKFGFEGVYPFVIQSPFVVPVHDIGIKKKKSASCSIKASNVKANNIRQHNNSIEFDVLIDGCSIDRSHWIPASCTETTAVLPLSSTQITSLRSRIIKNVVLSNAIGMHKVSNALAAISVAIKLGIN--DVDIKKGLLEFKGVARRFSLVADIKDVKLIEDYAHHPSEIQATLTAARSIT-KGKIIGIIEPFRFARIRNFFDEFIRIFM-MFDYVILVPVHPPEDKPILGCRIDDIQEALISNGFNNVKIMNDALLISNFISDSTNSGDIVLFIGAGINVARLARETVVFMSGVEI
1O5Z Chain:A ((52-422))-----------------------------------------------------------------------------------------------------------------------------YKTIHIGGTNGKGSVANMVSNILVSQGYRVGSYYSPHLSTFRERIRLNEEYISEEDVVKIYETMEPILNELDKEEIFSPSFFEVVTAMAFLYFAEKNVDIAVLEVGLGGRLDATNVVFPLCSTIVTVDR-------YTIEQIAWEKSGIIKERVPLVTGERKREALKVMEDVARKKSSRMYVIDK------------------------------DFSVKVKSLK--LHENRFDYCGEN----------------------------------TFEDLVLTMNGPHQIENAGVALKTLEATGLPLSEKAIREGLKNAKN-LGRFEILEK-NGKMYILDGAHNPHGAESLVRSLKLYFNGEPLSLVIGILDD---KN-REDILRKYTGIFERVIVTRVPSPR-----MKDMNSLVDMAKKF-FKNVEVIEDPLEAIE------STERATVVTGSLFLVGYVREFLTTGKINEEW


General information:
TITO was launched using:
RESULT:

Template: 1O5Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193332 for 2559 contacts (-75.5/contact) +
2D Compatibility (PS) -32406 + (NN) -6729 + (LL) 14856
1D Compatibility (HY) -7600 + (ID) 2600
Total energy: -227811.0 ( -89.02 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_1O5Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O5Z-query.scw
PDB file : Tito_Scwrl_1O5Z.pdb: