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



Input alignment information:
Query sequenceMTKTLPEDFIFGGATAAYQAEGATNTDGKGRVAWDTYLEENY----WYTAEPASDFYNRYPVDLELSEKFGVNGIRISIAWSRIFPNGYGEVNPKGVEYYHKLFAECHKRHVEPFVTLHHFDTPEVLHKDGDFLNRKTIDYFVDYAEYCFKEFPE-VKYWTTFNEIGPIGDGQYLVGKFPPGIKYDFEKVFQSHHNMMVAHARAVKLFKDGGYQG-EIGVVHALPTKYPFDPSNPEDVRAAELEDIIHNKFILDATYLGKYSRETMEGVQHILSVNGGKLNITDEDYAILDAAKDLNDFLGINYYMSDWMRGYDGESEITHNATGDKGGSKYQLKGVGQREFDVDVPRTDWDWMIYPQGLYDQIMRVVKDYPNYHKIYITENGLGYKDEFIESEKTVHDDARIDYVRQHLNVIADAIKDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAYWYKELAETKEIK
3WH7 Chain:A ((7-443))-----PADFVWGAATAAYQIEGAVREDGRGVSIWDTFSHTPGKIADGTTGDVACDSYHRYGEDIGLLNALGMNAYRFSIAWPRIVPLGAGPINQAGLDHYSRMVDALLGAGLQPFVTLYHWDLPQPLEDRLGWGSRATATVFAEYADIVVRQLGDRVTHWATLNEPWCSAMLGYYLGVHAPG-HTDLKRGLEASHNLLLGHGLAVQAMRAAAPQPLQIGIVLNLTPTYPASDS-PEDVAAARRFDGFVNRWFLDPLAGRGYPQDMLD------YYGAAAPQANPEDLTQIAAPL---DWLGVNYY--ERMRAVDAPDASLPQA---------------QRLDDPDLPHTA-DREVYPEGLYDILLRLHNDYP-FRPLYITENGCALHDEIAE-DGGIHDGQRQAFFEAHLAQLQRALAAGVPLKGYFAWSLLDNFEWAMGLSMRYGICYTNFETLERRIKDSGYWLRDFIAGQ---


General information:
TITO was launched using:
RESULT:

Template: 3WH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181316 for 3904 contacts (-46.4/contact) +
2D Compatibility (PS) -45848 + (NN) -15153 + (LL) 1720
1D Compatibility (HY) -28000 + (ID) 8000
Total energy: -276597.0 ( -70.85 by residue)
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_3WH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WH7-query.scw
PDB file : Tito_Scwrl_3WH7.pdb: