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



Input alignment information:
Query sequenceMSAPLPPRGRGTASNPLNRFAPTHSEAFDDGWEQDVPPIQLTEVREEIARTVISRNQSPDLPFDRSINPYR-GCEHGCIYCYARPSHAYWDLSPGIDFETRLIAKSNVASALEQELSKP--------------------G--YRCAPINLGANTDPYQPLERERRLTRQVLEVLLRFRHPLTIVTKGSLILRDLDLLRELAEQNLVAVMISLTTLDDELKRILEPR-AAAPSARLRAIRTLSGNGIPVGVLCSPMIPMVNDMELERLLQAARDAGARSAAYMLLRLPREVGPLFEEWLAAHYPQRAEHVMSLVRQCRGGEVYDSRFGHRFRGQGPFADLLAQRFAVAMKRLGLDRREGFGLDCSRFAVPGAQMALF
2Z2U Chain:A ((49-252))------------------------------------------------------------THRCIQCTPSVIWCQQN---------------------SQIKEPKWEEPEVVYEKILAMHKRIIMGYAGVLDRVGEKKFKEALEPKHVAISLSGEPTLYPY-----LDELIKIFHKNGFTTFVVSNGILTD----V---IEKIEPTQLYISLDAYDLDSY----GGKKEYWESILNTLDILKEKK-RTCIRTT-LIR-GYNDDILKFVELYERADVHFIELKSYMDMLQHDEILKLAKMLDENSSYKLIDDSEDSRVALLQNENRKINPKL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65020 for 1165 contacts (-55.8/contact) +
2D Compatibility (PS) -17478 + (NN) -9095 + (LL) 8572
1D Compatibility (HY) -3200 + (ID) 750
Total energy: -86971.0 ( -74.65 by residue)
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_2Z2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z2U-query.scw
PDB file : Tito_Scwrl_2Z2U.pdb: