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



Input alignment information:
Query sequenceMTKTLPKDFIFGGATAAYQAEGATHTDGKGPVAWDKYLE--------DNYWYTAEPASDFYHKYPVDLALAEEYGVNGIRISIAWSRIFPTGYGEVNLKGVEFYHKLFEECHKRHVEPFVTLHHFDTPEALHSNGDFLNRDNIEHFVNYAAFCFEEF-PEVNYWTTFNEIGPIGDGQYLVGKFPPGIQYDLAKVFQSHHNMMVSHARAVKLYKDKGYKGEIGVVHALPTKYPLDPENSADVRAAELEDI-IHNKFILDATYLGYYSEMTMAGVKHILKENGGELDLREEDFQALEAAKDLNDFLGINYYMSDWMQAFDGETEIIHNGKGEKGSSKYQIKGVGRRVAPDYVPKTDWDWIIYPQGLYDQIMRVKNDYPNYKKIYITENGLGYKDEFVDNTVYDDGRIDYVKQHLEVLSEAISDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAHWYKQVAKTQIIE
1UYQ Chain:A ((5-444))----FPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAHTPGKVFNGDN----GNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGDGEVNQEGLDYYHRVVDLLNDNGIEPFCTLYHWDLPQALQDAGGWGNRRTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGVHAPGLT-NLQTAIDVGHHLLVAHGLSVRRFRELGTSGQIGIAPNVSWAVPY--STSEEDKAACARTISLHSDWFLQPIYQGSYPQFLV----DWFAEQGATVPIQDGDMDIIGEPIDM---IGINYYSMS-VNRFNPEAGFLQSEEINMG-----------------LPVTDIGWPVESRGLY-EVLHYLQKYGNID-IYITENGACINDEVVNGKVQDDRRISYMQQHLVQVHRAIHDGLHVKGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTPKQSYYWYRNVVGNNWLE


General information:
TITO was launched using:
RESULT:

Template: 1UYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179226 for 3836 contacts (-46.7/contact) +
2D Compatibility (PS) -45669 + (NN) -17208 + (LL) 1740
1D Compatibility (HY) -38400 + (ID) 8150
Total energy: -286913.0 ( -74.79 by residue)
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_1UYQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UYQ-query.scw
PDB file : Tito_Scwrl_1UYQ.pdb: